| SpectraBase Spectrum ID |
Dw3fF088reE |
| Name |
3-[(4-Chlorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane |
| Alternate Name(s) |
3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClNO |
| InChI |
InChI=1S/C21H24ClNO/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16/h2-10,18-21H,11-14H2,1H3/t18-,19+,20+,21? |
| InChIKey |
OCAXFDULERPAJM-LUQWZTMUSA-N |
| Molecular Weight |
341.882 g/mol |
| SMILES |
[C@]12(N([C@](C[C@](C2)(OC(c2ccc(cc2)Cl)c2ccccc2)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-001l-7910000000-830dc2a30ecbc7007284 |
| Source of Spectrum |
E1-38-3938-7 |
| Wiley ID |
1598539 |
![3-[(4-Chlorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane](/api/spectrum/Dw3fF088reE/structure.png?h=300&w=458 "3-[(4-Chlorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane")
