| SpectraBase Spectrum ID |
7tRqCSfyFdW |
| Name |
7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2 |
| InChI |
InChI=1S/C18H19ClN2/c19-18-9-6-14(11-20-18)16-10-15-7-8-17(16)21(15)12-13-4-2-1-3-5-13/h1-6,9,11,15-17H,7-8,10,12H2/t15-,16-,17+/m0/s1 |
| InChIKey |
BCRLMZKKAYOPSV-YESZJQIVSA-N |
| Molecular Weight |
298.817 g/mol |
| SMILES |
[C@]12(N([C@](C[C@]2(c2cnc(cc2)Cl)[H])(CC1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-052f-9400000000-0ef3e808ad3373810e1a |
| Source of Spectrum |
J-63-766-29 |
| Synonyms |
7-Benzyl-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane |
| Wiley ID |
1301138 |
![7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane](/api/spectrum/7tRqCSfyFdW/structure.png?h=300&w=458 "7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane")
