| 2D Structure | |
| CID | 5370611 |
| IUPAC Name | 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol |
| InChI | InChI=1S/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+ |
| InChI Key | YMJMZFPZRVMNCH-FMIVXFBMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.4 |
| synonyms | ['Cinnamedrine', 'Cinamedrina', 'Cinnamedrinum', 'DTXSID8057851', 'alpha-(1-(Cinnamylmethylamino)ethyl)benzyl alcohol', 'DTXCID9031640', 'Y1245J8012', 'Benzenemethanol, alpha-(1-(methyl(3-phenyl-2-propenyl)amino)ethyl)-', 'alpha-[1-(Cinnamylmethylamino)ethyl]benzyl alcohol', '202-021-2', '90-86-8', 'Cinnamylephedrin', 'Cinamedrina [INN-Spanish]', 'Cinnamedrine [USAN:INN]', 'Cinnamedrinum [INN-Latin]', 'UNII-Y1245J8012', 'EINECS 202-021-2', '2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol', 'N-Cinnamylephedrine', 'Benzenemethanol, .alpha.-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-', 'BENZENEMETHANOL, .ALPHA.-(1-(METHYL(3-PHENYL-2-PROPENYL)AMINO)ETHYL)-', '2-(Cinnamylmethylamino)-1-phenylpropanol', 'CINNAMEDRINE [MI]', 'Cinnamedrine (USAN/INN)', 'CINNAMEDRINE [INN]', 'CINNAMEDRINE [USAN]', 'CINNAMEDRINE [VANDF]', 'SCHEMBL25071', 'CINNAMEDRINE [MART.]', 'CINNAMEDRINE [WHO-DD]', 'Benzenemethanol, alpha-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-', 'CHEMBL2104503', 'Tox21_113672', 'AKOS040751192', 'CAS-90-86-8', 'NCGC00249896-01', 'NS00039376', 'NS00126967', 'D03510', '.alpha.-[1-(Cinnamylmethylamino)ethyl]benzyl alcohol', 'Q15634063', '2-(Methyl[(2E)-3-phenyl-2-propenyl]amino)-1-phenyl-1-propanol #'] |
From Pubchem