Identification
| Name |
(R*,S*)-(.+-)alpha-[1-(Methylbenzylamino)Ethyl]Benzyl Alcohol Hydrochloride |
| Synonyms |
(1R,2S)-2-(Benzyl-Methyl-Amino)-1-Phenyl-Propan-1-Ol Hydrochloride; (1R,2S)-2-(Methyl-(Phenylmethyl)Amino)-1-Phenyl-Propan-1-Ol Hydrochloride; (R*,S*)-(+-)Alpha-(1-(Methylbenzylamino)Ethyl)Benzyl Alcohol Hydrochloride |
|
| Molecular Structure |
![CAS#: 42407-23-8, (R*,S*)-(.+-)alpha-[1-(Methylbenzylamino)Ethyl]Benzyl Alcohol Hydrochloride](/moreStructures/42407-23-8.gif) |
| Molecular Formula |
C17H22ClNO |
| Molecular Weight |
291.82 |
| CAS Registry Number |
42407-23-8 |
| EINECS |
255-807-2 |
| SMILES |
[C@@H](N(CC1=CC=CC=C1)C)([C@H](O)C2=CC=CC=C2)C.[H+].[Cl-] |
| InChI |
1S/C17H21NO.ClH/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15;/h3-12,14,17,19H,13H2,1-2H3;1H/t14-,17-;/m0./s1 |
| InChIKey |
GSPYITMLMNEMDS-RVXRQPKJSA-N |
|