Identification
Name |
(1S-(1-alpha,7a-beta))-Hexahydro-4-(2-(1,1'-biphenyl)-4-yl-2-oxoethyl)-1-methyl-1H-Pyrrolizinium bromide |
Synonyms |
2-[(1S,8S)-1-Methylpyrrolizidin-4-Ium-4-Yl]-1-(4-Phenylphenyl)Ethanone Bromide; 1H-Pyrrolizinium, Hexahydro-4-(2-(1,1'-Biphenyl)-4-Yl-2-Oxoethyl)-1-Methyl-, Bromide, (1S-(1-Alpha,7A-Beta))-; N-4-Phenylphenacyl Ehliotridanium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C22H26BrNO |
Molecular Weight |
400.36 |
CAS Registry Number |
66393-10-0 |
SMILES |
[C@H]12[N+](CCC1)(CC[C@@H]2C)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-] |
InChI |
1S/C22H26NO.BrH/c1-17-13-15-23(14-5-8-21(17)23)16-22(24)20-11-9-19(10-12-20)18-6-3-2-4-7-18;/h2-4,6-7,9-12,17,21H,5,8,13-16H2,1H3;1H/q+1;/p-1/t17-,21-,23?;/m0./s1 |
InChIKey |
IIYGYAUXNKVHLM-RNIPOHINSA-M |
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