Identification
Name |
(3R,6R)-6-Dimethylamino-4,4-Diphenyl-Heptan-3-Ol Hydrochloride |
Synonyms |
(3R,6R)-6-Dimethylamino-4,4-Diphenyl-Heptan-3-Ol Hydrochloride; (R-(R*,R*))-Beta-(2-(Dimethylamino)Propyl)-Alpha-Ethyl-Beta-Phenylbenzeneethanol Hcl; Benzeneethanol, Beta-(2-(Dimethylamino)Propyl)-Alpha-Ethyl-Beta-Phenyl-, Hydrochloride, (R-(R*,R*))- |
|
Molecular Structure |
 |
Molecular Formula |
C21H30ClNO |
Molecular Weight |
347.93 |
CAS Registry Number |
49570-63-0 (55123-63-2) |
SMILES |
[C@H](O)(C(C[C@H](N(C)C)C)(C1=CC=CC=C1)C2=CC=CC=C2)CC.[H+].[Cl-] |
InChI |
1S/C21H29NO.ClH/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,17,20,23H,5,16H2,1-4H3;1H/t17-,20-;/m1./s1 |
InChIKey |
GMNBUMFCZAZBQG-OGPPPPIKSA-N |
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