| SpectraBase Spectrum ID |
6Sy8a5nG1Gk |
| Name |
3-p-methylphenyl-3-hydroxy-N-(4'-p-fluorophenyl-4'-oxobutyl)quinuclidinium chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29ClFNO2 |
| InChI |
InChI=1S/C24H29FNO2.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 |
AGEBDRUJQZHJIX-UHFFFAOYSA-M |
| Molecular Weight |
417.952 g/mol |
| SMILES |
[Cl-].OC1(C[N+]2(CCC1CC2)CCCC(c1ccc(F)cc1)=O)c1ccc(C)cc1 |
| SPLASH |
splash10-00di-8911000000-fc2428e06ec34dc3dda9 |
| Source of Spectrum |
Y-27-1464-12 |
| Synonyms |
1-[4-(4-fluorophenyl)-4-oxobutyl]-3-hydroxy-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octane chloride
3-(4'-Methylphenyl)-3-hydroxy-N-[4'-(4''-fluorophenyl)-4'-oxobutyl]quinuclidinium chloride |
| Wiley ID |
1376862 |
