| SpectraBase Spectrum ID |
8VlTUqkATp2 |
| Name |
3-(6-Methoxypyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-16-11-6-7-12(16)9-10(8-11)13-4-3-5-14(15-13)17-2/h3-5,10-12H,6-9H2,1-2H3/t10-,11-,12+ |
| InChIKey |
GTFHDQZEFZIPRE-CNDDSTCGSA-N |
| Literature Reference DOI |
10.1021/jo201630e |
| Molecular Weight |
232.327 g/mol |
| SMILES |
c1ccc(nc1[C@]1(C[C@@]2(N([C@](C1)(CC2)[H])C)[H])[H])OC |
| SPLASH |
splash10-001j-9410000000-55ddbb8fe39985879de9 |
| Source of Spectrum |
J-76-8903-8c |
| Wiley ID |
1746918 |
![3-(6-Methoxypyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octane](/api/spectrum/8VlTUqkATp2/structure.png?h=300&w=458 "3-(6-Methoxypyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octane")
