Identification
| Name |
[S-(R*,S*)]-alpha-[2-(Dimethylamino)-1-Methylethyl]-alpha-Phenylphenethyl Alcohol Hydrochloride |
| Synonyms |
(2S,3R)-4-Dimethylamino-3-Methyl-1,2-Diphenyl-Butan-2-Ol Hydrochloride; (S-(R*,S*))-Alpha-(2-(Dimethylamino)-1-Methylethyl)-Alpha-Phenylphenethyl Alcohol Hydrochloride |
|
| Molecular Structure |
![CAS#: 63526-63-6, [S-(R*,S*)]-alpha-[2-(Dimethylamino)-1-Methylethyl]-alpha-Phenylphenethyl Alcohol Hydrochloride](/moreStructures/63526-63-6.gif) |
| Molecular Formula |
C19H26ClNO |
| Molecular Weight |
319.87 |
| CAS Registry Number |
63526-63-6 |
| EINECS |
264-297-0 |
| SMILES |
[C@](O)([C@@H](CN(C)C)C)(CC1=CC=CC=C1)C2=CC=CC=C2.[H+].[Cl-] |
| InChI |
1S/C19H25NO.ClH/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17;/h4-13,16,21H,14-15H2,1-3H3;1H/t16-,19+;/m1./s1 |
| InChIKey |
WRHOJMZRFAKSSV-VWJDFLIZSA-N |
|