| 2D Structure | |
| CID | 445 |
| IUPAC Name | 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol |
| InChI | InChI=1S/C13H20ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,12,15-16H,1-4H3 |
| InChI Key | NDPTTXIBLSWNSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20ClNO |
| Molecular Weight | 241.76 |
| synonyms | ['2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol', '119802-68-5', '3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol', 'dihydrobupropion', 'DTXSID50923119', 'RefChem:1062062', 'rac-erythro-Dihydro Bupropion Hydrochloride', 'CHEMBL1304', 'SCHEMBL1226819', 'SCHEMBL29465706', 'DTXCID90837448', 'FDA47843', 'SYB68477', 'SYB81508', 'MFCD00872158', 'ERYTHRO-HYDROBUPROPION(ACTIVE)', 'AKOS015914528', 'AS-6119', 'NS00003757', '802C685', 'EN300-11708314', '1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol'] |
From Pubchem