Anodyne| Hexapradol | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 283.4 g/mol [1] |
| Predicted LogP | 4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C19H25NO [1] |
| IUPAC name | 2-amino-1,1-diphenylheptan-1-ol [1] |
| SMILES | CCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N [1] |
| InChI | InChI=1S/C19H25NO/c1-2-3-6-15-18(20)19(21,16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,18,21H,2-3,6,15,20H2,1H3 [1] |
| InChIKey | ZVRZJTRBWTVKOJ-UHFFFAOYSA-N [1] |
Hexapradol
Hexapradol (also known as α-(1-Aminohexyl)benzhydrol, Hexapradolum or 2-Amino-1,1-diphenylheptamol) is a sympathomimetic substance of the phenylethanolamine class.
Chemistry
Stereochemistry []
(RS)-Hexapradol is a racemic mixture of the optical stereoisomers