Identification
Name |
[R-(R*,S*)]-alpha-[1-[(2-Hydroxyethyl)Methylamino]Ethyl]Benzyl Alcohol Hydrochloride |
Synonyms |
(1R,2S)-2-(2-Hydroxyethyl-Methyl-Amino)-1-Phenyl-Propan-1-Ol Hydrochloride; (R-(R*,S*))-Alpha-(1-((2-Hydroxyethyl)Methylamino)Ethyl)Benzyl Alcohol Hydrochloride |
|
Molecular Structure |
![CAS#: 54212-89-4, [R-(R*,S*)]-alpha-[1-[(2-Hydroxyethyl)Methylamino]Ethyl]Benzyl Alcohol Hydrochloride](/moreStructures/54212-89-4.gif) |
Molecular Formula |
C12H20ClNO2 |
Molecular Weight |
245.75 |
CAS Registry Number |
54212-89-4 |
EINECS |
259-029-4 |
SMILES |
[C@@H](N(CCO)C)([C@H](O)C1=CC=CC=C1)C.[H+].[Cl-] |
InChI |
1S/C12H19NO2.ClH/c1-10(13(2)8-9-14)12(15)11-6-4-3-5-7-11;/h3-7,10,12,14-15H,8-9H2,1-2H3;1H/t10-,12-;/m0./s1 |
InChIKey |
FCZNGTJISPUEBA-JGAZGGJJSA-N |
|