| SpectraBase Spectrum ID |
4nm74s1lASl |
| Name |
2-(3-Chloroanilino)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24ClN3 |
| InChI |
InChI=1S/C16H24ClN3/c1-20-15-5-6-16(20)11-14(10-15)19-8-7-18-13-4-2-3-12(17)9-13/h2-4,9,14-16,18-19H,5-8,10-11H2,1H3/t14?,15-,16+ |
| InChIKey |
FWACMVQJQKSRRJ-MQVJKMGUSA-N |
| Molecular Weight |
293.842 g/mol |
| SMILES |
N(CCNc1cc(ccc1)Cl)C1C[C@]2(CC[C@@](C1)(N2C)[H])[H] |
| SPLASH |
splash10-0fk9-0900000000-e33978f06cda383f8178 |
| Source of Spectrum |
F2-40-3376-13 |
| Synonyms |
N'-(3-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethane-1,2-diamine |
| Wiley ID |
1599339 |
![2-(3-Chloroanilino)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine](/api/spectrum/4nm74s1lASl/structure.png?h=300&w=458 "2-(3-Chloroanilino)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine")
