| SpectraBase Spectrum ID |
96YcokXUAwa |
| Name |
(+-)-3-(2,6-Dimethylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H21NO.ClH/c1-11-4-3-5-12(2)15(11)17-14-10-16-8-6-13(14)7-9-16;/h3-5,13-14H,6-10H2,1-2H3;1H |
| InChIKey |
FPEHPVFRDLQTOM-UHFFFAOYSA-N |
| Molecular Weight |
267.800 g/mol |
| SMILES |
Cl.C1N2CCC(C1Oc1c(cccc1C)C)CC2 |
| SPLASH |
splash10-03di-0930000000-f85929aa3e2a71a1cb25 |
| Source of Spectrum |
J-64-3374-15 |
| Synonyms |
3-(2,6-dimethylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride
3-(2,6-dimethylphenoxy)-1-azoniabicyclo[2.2.2]octane chloride
3-(2,6-dimethylphenoxy)quinuclidin-1-ium chloride
3-(2,6-dimethylphenoxy)-1-azoniabicyclo[2.2.2]octane;chloride |
| Wiley ID |
1530063 |
![(+-)-3-(2,6-Dimethylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride](/api/spectrum/96YcokXUAwa/structure.png?h=300&w=458 "(+-)-3-(2,6-Dimethylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride")
