| SpectraBase Spectrum ID |
653lRBKsu5M |
| Name |
(1R,2S,5S)-2.alpha.-(2-Chloro-5-pyridinyl)-8-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2 |
| InChI |
InChI=1S/C12H15ClN2/c13-12-6-1-8(7-14-12)10-4-2-9-3-5-11(10)15-9/h1,6-7,9-11,15H,2-5H2/t9-,10-,11+/m0/s1 |
| InChIKey |
OPJHXZMPMOOVSN-GARJFASQSA-N |
| Molecular Weight |
222.719 g/mol |
| SMILES |
N1[C@]2(CC[C@]([C@]1(CC2)[H])(c1cnc(cc1)Cl)[H])[H] |
| SPLASH |
splash10-00di-0090000000-35fc36c28620e268dbd0 |
| Source of Spectrum |
AT-38-5622-5 |
| Synonyms |
(1R,2S,5S)-2-(6-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]octane |
| Wiley ID |
853930 |
![(1R,2S,5S)-2.alpha.-(2-Chloro-5-pyridinyl)-8-azabicyclo[3.2.1]octane](/api/spectrum/653lRBKsu5M/structure.png?h=300&w=458 "(1R,2S,5S)-2.alpha.-(2-Chloro-5-pyridinyl)-8-azabicyclo[3.2.1]octane")
