SpectraBase Spectrum ID |
3rVruXfy6K |
Name |
N-Methyl-3-[(3-fluorophenyl)(benzyl)oxy]-8-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24FNO |
InChI |
InChI=1S/C21H24FNO/c1-23-18-10-11-19(23)14-20(13-18)24-21(15-6-3-2-4-7-15)16-8-5-9-17(22)12-16/h2-9,12,18-21H,10-11,13-14H2,1H3/t18-,19+,20?,21? |
InChIKey |
MENSMDAKMYEQCK-WHSGIHJSSA-N |
Molecular Weight |
325.427 g/mol |
SMILES |
[C@]12(N([C@](CC(C2)OC(c2cc(F)ccc2)c2ccccc2)(CC1)[H])C)[H] |
SPLASH |
splash10-001l-5910000000-22ceee5da55155f3e12d |
Source of Spectrum |
E1-40-855-5 |
Synonyms |
(3-fluorophenyl)(phenyl)methyl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether
3-[(3-fluorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
3-[(3-fluorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane |
Wiley ID |
1599217 |