SpectraBase Spectrum ID |
6pEzrU8xZcu |
Name |
(1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-methyl-7-azabicyclo[2.2.1]heptane |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.092376191 u |
Formula |
C12H15ClN2 |
InChI |
InChI=1S/C12H15ClN2/c1-15-9-3-4-11(15)10(6-9)8-2-5-12(13)14-7-8/h2,5,7,9-11H,3-4,6H2,1H3/t9-,10+,11+/m1/s1 |
InChIKey |
HLNPMOXPJPCMLY-VWYCJHECSA-N |
Molecular Weight |
222.719 g/mol |
SMILES |
C1[C@@]2(C[C@]([C@](C1)(N2C)[H])(C1=CN=C(C=C1)Cl)[H])[H] |