Identification
Name |
(R*,S*)-Cinnamyl(beta-Hydroxy-alpha-Methylphenethyl)Methylammonium Chloride |
Synonyms |
(1R,2S)-2-(Cinnamyl-Methyl-Amino)-1-Phenyl-Propan-1-Ol Hydrochloride; (R*,S*)-Cinnamyl(Beta-Hydroxy-Alpha-Methylphenethyl)Methylammoniumchloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H24ClNO |
Molecular Weight |
317.86 |
CAS Registry Number |
22194-13-4 |
EINECS |
244-830-3 |
SMILES |
[C@@H](N(C\C=C\C1=CC=CC=C1)C)([C@H](O)C2=CC=CC=C2)C.[H+].[Cl-] |
InChI |
1S/C19H23NO.ClH/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17;/h3-14,16,19,21H,15H2,1-2H3;1H/b12-9+;/t16-,19-;/m0./s1 |
InChIKey |
RSBLYYMNHJDITE-SIIKAQAWSA-N |
|