Identification
Name |
(3R,6R)-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane |
Synonyms |
[(1R,4R)-4-Dimethylamino-1-Ethyl-2,2-Di(Phenyl)Pentyl] Acetate; Acetic Acid [(1R,4R)-4-Dimethylamino-1-Ethyl-2,2-Di(Phenyl)Pentyl] Ester; [(3R,6R)-6-Dimethylamino-4,4-Di(Phenyl)Heptan-3-Yl] Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C23H31NO2 |
Molecular Weight |
353.50 |
CAS Registry Number |
17199-58-5 |
SMILES |
[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C[C@H](N(C)C)C)(OC(C)=O)CC |
InChI |
1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22-/m1/s1 |
InChIKey |
XBMIVRRWGCYBTQ-XMSQKQJNSA-N |
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