SpectraBase Spectrum ID |
EEZT2MBpA0v |
Name |
3-(4'-Methoxyphenyl)-3-hydroxy-N-[4'-(4"-methoxyphenyl)-4'-oxobutyl]quinuclidnium chloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H32ClNO4 |
InChI |
InChI=1S/C25H32NO4.ClH/c1-29-22-9-5-19(6-10-22)24(27)4-3-15-26-16-13-21(14-17-26)25(28,18-26)20-7-11-23(30-2)12-8-20;/h5-12,21,28H,3-4,13-18H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
LJUJATMMEWGLKY-UHFFFAOYSA-M |
Molecular Weight |
445.987 g/mol |
SMILES |
[Cl-].OC1(C[N+]2(CCC1CC2)CCCC(c1ccc(OC)cc1)=O)c1ccc(OC)cc1 |
SPLASH |
splash10-00bi-5920000000-0b83a03053760e4bddf4 |
Source of Spectrum |
Y-27-1465-20 |
Synonyms |
3-p-methoxyphenyl-3-hydroxy-N-(4'-p-methoxyphenyl-4'-oxobutyl)quinuclidinium chloride
3-Hydroxy-3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)-4-oxobutyl]-1-azoniabicyclo[2.2.2]octane chloride |
Wiley ID |
1386374 |