| SpectraBase Spectrum ID |
CbpmQ9qac2P |
| Name |
3-(6-Chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN2O |
| InChI |
InChI=1S/C13H17ClN2O/c1-16-10-3-4-11(16)7-13(17,6-10)9-2-5-12(14)15-8-9/h2,5,8,10-11,17H,3-4,6-7H2,1H3/t10-,11+,13+ |
| InChIKey |
FXMMVMRYFLUIGL-PJXYFTJBSA-N |
| Literature Reference DOI |
10.1002_1521-4184(20006)333_6_167 |
| Molecular Weight |
252.745 g/mol |
| SMILES |
O[C@]1(C[C@]2(N([C@@](C1)(CC2)[H])C)[H])c1cnc(cc1)Cl |
| SPLASH |
splash10-001i-9000000000-7302a9b210a0a997cf0f |
| Source of Spectrum |
APP-333-170-11a |
| Synonyms |
3-(6-Chloro-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
3-(6-Chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
| Wiley ID |
1770422 |
![3-(6-Chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol](/api/spectrum/CbpmQ9qac2P/structure.png?h=300&w=458 "3-(6-Chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol")
