| SpectraBase Spectrum ID |
G0kRKK1RBWH |
| Name |
3-p-methylphenyl-3-hydroxy-N-(4'-p-chlorophenyl-4'-oxobutyl)quinuclidinium chloride |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29Cl2NO2 |
| InChI |
InChI=1S/C24H29ClNO2.ClH/c1-18-4-8-20(9-5-18)24(28)17-26(15-12-21(24)13-16-26)14-2-3-23(27)19-6-10-22(25)11-7-19;/h4-11,21,28H,2-3,12-17H2,1H3;1H/q+1;/p-1 |
| InChIKey |
FYFGQXLODOAOGC-UHFFFAOYSA-M |
| Molecular Weight |
434.407 g/mol |
| SMILES |
[Cl-].OC1(C[N+]2(CCC1CC2)CCCC(c1ccc(Cl)cc1)=O)c1ccc(C)cc1 |
| SPLASH |
splash10-008l-6951000000-d662d7bc78531e0a23fb |
| Source of Spectrum |
Y-27-1459-11 |
| Synonyms |
1-[4-(4-chlorophenyl)-4-oxobutyl]-3-hydroxy-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octane chloride
3-(4'-Methylphenyl)-3-hydroxy-N-[4'-(4''-chlorophenyl)-4'-oxobutyl]quinuclidnium chloride |
| Wiley ID |
1382677 |
