| SpectraBase Spectrum ID |
9sxROrbNNoY |
| Name |
8-Methyl-3-(4'-trifluoromethylphenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane |
| Alternate Name(s) |
8-Methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22F3NO |
| InChI |
InChI=1S/C21H22F3NO/c1-25-17-9-10-18(25)14-20(13-17,15-5-3-2-4-6-15)26-19-11-7-16(8-12-19)21(22,23)24/h2-8,11-12,17-18H,9-10,13-14H2,1H3/t17-,18+,20+ |
| InChIKey |
RZEHFLWNOJILBD-RUYXUALKSA-N |
| Molecular Weight |
361.408 g/mol |
| SMILES |
[C@]1(C[C@]2(CC[C@](N2C)(C1)[H])[H])(Oc1ccc(C(F)(F)F)cc1)c1ccccc1 |
| SPLASH |
splash10-0udi-4190000000-4a81ca8a39cb6a715c94 |
| Source of Spectrum |
J-15-7770-14c |
| Wiley ID |
1733885 |
![8-Methyl-3-(4'-trifluoromethylphenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane](/api/spectrum/9sxROrbNNoY/structure.png?h=300&w=458 "8-Methyl-3-(4'-trifluoromethylphenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane")
