SpectraBase Spectrum ID |
EERkb6Fb5x2 |
Name |
3-(4'-Methylphenyl)-3-hydroxy-N-[4'-(4"-methoxyphenyl)-4'-oxobutyl]quinuclidnium chloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H32ClNO3 |
InChI |
InChI=1S/C25H32NO3.ClH/c1-19-5-9-21(10-6-19)25(28)18-26(16-13-22(25)14-17-26)15-3-4-24(27)20-7-11-23(29-2)12-8-20;/h5-12,22,28H,3-4,13-18H2,1-2H3;1H/q+1;/p-1/t22-,25-,26+;/m1./s1 |
InChIKey |
WAPJFNFKICJMHN-DEBOQACASA-M |
Molecular Weight |
429.988 g/mol |
SMILES |
[Cl-].O[C@]1(C[N@@+]2(CC[C@]1(CC2)[H])CCCC(c1ccc(OC)cc1)=O)c1ccc(C)cc1 |
SPLASH |
splash10-0079-3941000000-48d63e19ebd4a297deb9 |
Source of Spectrum |
Y-27-1460-15 |
Synonyms |
3-p-methylphenyl-3-hydroxy-N-(4'-p-methoxyphenyl-4'-oxobutyl)quinuclidinium chloride
3-Hydroxy-1-[4-(4-methoxyphenyl)-4-oxobutyl]-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octane chloride |
Wiley ID |
1381209 |