| 2D Structure | |
| CID | 2725 |
| IUPAC Name | 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
| InChI | InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 |
| InChI Key | SOYKEARSMXGVTM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H19ClN2 |
| Molecular Weight | 274.79 |
| synonyms | ['chlorpheniramine', 'Chlorphenamine', '132-22-9', 'Chlorophenylpyridamine', 'Haynon', 'Clorfeniramina', 'Allergican', 'Allergisan', 'Clorfenamina', 'Histadur', 'Chloropheniramine', 'Chlorprophenpyridamine', 'Chloroprophenpyridamine', 'Chlorpheniraminum', 'Chlorphenaminum', '4-Chloropheniramine', 'Clofeniramina', 'Chlorphenamin', '1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane', '3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine', 'gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine', 'gamma-(4-Chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine', '1-(p-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine', '3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine', '(+-)-Chlorpheniramine', '3U6IO1965U', '3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine', '2-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine', 'DTXSID0022804', 'CHEBI:52010', 'Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-', 'Hayon', 'TUZISTRA COMPONENET OF CHLORPHENIRAMINE', '2-[p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine', '(3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylamine', '[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine', 'Cloro-Trimeton', 'Tannate, Chlorpheniramine', 'RefChem:390707', 'DTXCID402804', 'R06AB04', '205-054-0', 'Chloropheniramine-d4', 'Teldrin', 'Polaronil', '3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine', 'Chlorpheniramine polistirex', 'Chlorphenamine [INN]', '2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-', 'CHEMBL505', 'Chloropiril', 'Chlorphenamine (INN)', 'Chloropheniramine maleate', 'Telachlor', 'Clorfeniramina [Italian]', 'Aller-Chlor', 'Clorfenamina [INN-Spanish]', 'Chlorphenaminum [INN-Latin]', 'HSDB 3032', 'EINECS 205-054-0', 'Chlorphenamine [INN:BAN]', '[3-(4-Chlorophenyl)-3-(2-pyridyl)propyl]dimethylamine', 'Dexchlorpheniramine free base', 'PiriIton', 'UNII-3U6IO1965U', 'Chlor-Pro', '25523-97-1 (free base)', '[3H]Chlorphenamine', 'Clofeniramina (TN)', '[3H]Chlorpheniramine', 'chlorpheniaramine maleate', 'S-(+)-Chlorpheniramine', 'Prestwick0_000117', 'Prestwick1_000117', 'Prestwick2_000117', 'Prestwick3_000117', 'NCGC00015227-04', '5-HT,N-ACETYL', 'SCHEMBL4219', 'Lopac0_000261', 'Oprea1_779072', 'BSPBio_000134', 'CHLORPHENIRAMINE [MI]', 'DivK1c_000596', 'SPBio_002073', 'CHLORPHENIRAMINE [HSDB]', 'BPBio1_000148', 'GTPL6976', 'orb1689526', 'CHLORPHENAMINE [WHO-DD]', 'CHLORPHENIRAMINE [VANDF]', 'SCHEMBL29687335', 'BDBM35938', 'KBio1_000596', 'Chlorpheniramine-d6see c424303', 'NINDS_000596', '783AHI015X', 'HMS2090M21', 'HMS3428J07', 'Chlorpheniramine polistirex [USAN]', '2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-', 'HBA18809', 'HY-B0286', 'BBL012285', 'EBC-26398', 'MFCD00053581', 'SBB017260', 'STK736174', 'AKOS001650136', 'AKOS022060794', 'CCG-108982', 'DB01114', 'SB19135', 'SDCCGSBI-0050249.P002', 'IDI1_000596', 'NCGC00015227-03', 'NCGC00015227-05', 'NCGC00015227-06', 'NCGC00015227-09', 'NCGC00015227-19', 'NCGC00162108-01', 'NCGC00162108-02', 'DA-62286', 'ST076791', 'CS-0009285', 'NS00010179', 'C06905', 'D07398', 'EN300-708772', 'G77687', 'L000003', 'Q420133', 'BRD-A04553218-050-03-0', 'BRD-A04553218-050-08-9', 'BRD-A04553218-050-16-2', 'pyridine, 2-[p-chloro-alpha-(2-dimethylaminoethyl)benzyl]-', '.gamma.-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine', 'Brompheniramine Maleate EP Impurity A; Chlorpheniramine Maleate', '2-(P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE', 'N-[3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]-N,N-dimethylamine #', 'n.-Propanamine, 3-(4-chlorophenyl)-3-(2-pyridyl)-N,N-dimethyl-', '2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-, (S)-', 'Pyridine, 2-[p-chloro-.alpha.-[2-(dimethylamino)ethyl]benzyl]-, (S)-(+)-'] |
From Pubchem