Anodyne| Erythrohydrobupropion | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 241.76 g/mol [1] |
| Predicted LogP | 2.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H20ClNO [1] |
| IUPAC name | (1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol [1] |
| SMILES | C[C@H]([C@H](C1=CC(=CC=C1)Cl)O)NC(C)(C)C [1] |
| 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/t9-,12-/m1/s1 [1] |
| InChIKey | NDPTTXIBLSWNSF-BXKDBHETSA-N [1] |
Erythrohydrobupropion
Erythrohydrobupropion (also known as Benzenemethanol, 3-chloro-α-((1R)-1-((1,1-dimethylethyl)amino)ethyl)-, (αS)-rel-, tert-butyl-((1S,2R)-2-(3-chlorophenyl)-2-hydroxy-1-methyl-ethyl)ammonium, RefChem:137768, 80478-43-9, Bupropion Impurity 72, S,R-erythro-Hydrobupropion, 102141-11-7 or Benzenemethanol, 3-chloro-α-((1r)-1-((1,1-dimethylethyl)amino)ethyl)-, (αs)-rel-) is a
Chemistry
Stereochemistry []
Erythrohydrobupropion is a achiral mixture of the optical stereoisomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 9813542, Erythrohydrobupropion. Accessed August 31, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/9813542
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Erythrohydrobupropion. UNII: YI65RR2TFJ. Global Substance Registration System. Accessed August 31, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/YI65RR2TFJ