| SpectraBase Spectrum ID |
2MbunjRjOa |
| Name |
3-p-methylphenyl-3-hydroxy-N-(4'-p-methylphenyl-4'-oxobutyl)quinuclidinium chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32ClNO2 |
| InChI |
InChI=1S/C25H32NO2.ClH/c1-19-5-9-21(10-6-19)24(27)4-3-15-26-16-13-23(14-17-26)25(28,18-26)22-11-7-20(2)8-12-22;/h5-12,23,28H,3-4,13-18H2,1-2H3;1H/q+1;/p-1 |
| InChIKey |
ZRMVQGRYNVEDMF-UHFFFAOYSA-M |
| Molecular Weight |
413.989 g/mol |
| SMILES |
[Cl-].OC1(C[N+]2(CCC1CC2)CCCC(c1ccc(C)cc1)=O)c1ccc(C)cc1 |
| SPLASH |
splash10-02go-4693000000-0735a5383219ba3e85b1 |
| Source of Spectrum |
Y-27-1460-14 |
| Synonyms |
3-(4'-Methylphenyl)-3-hydroxy-N-[4'-(4''-methylphenyl)-4'-oxobutyl]quinuclidnium chloride
3-Hydroxy-3-(4-methylphenyl)-1-[4-(4-methylphenyl)-4-oxobutyl]-1-azoniabicyclo[2.2.2]octane chloride |
| Wiley ID |
1375064 |
