| SpectraBase Spectrum ID |
64xHGJmc0FB |
| Name |
cyclopropylmethyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine |
| Alternate Name(s) |
N-(cyclopropylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2 |
| InChI |
InChI=1S/C19H26N2/c1-2-11-21(13-14-3-4-14)16-7-5-15-6-8-19-17(9-10-20-19)18(15)12-16/h6,8-10,14,16,20H,2-5,7,11-13H2,1H3 |
| InChIKey |
JBAXPLUIYUXVCS-UHFFFAOYSA-N |
| Molecular Weight |
282.431 g/mol |
| SMILES |
[nH]1c2ccc3c(c2cc1)CC(CC3)N(CCC)CC1CC1 |
| SPLASH |
splash10-00xu-0930000000-64b004651c43a4f79078 |
| Source of Spectrum |
E1-38-2224-6 |
| Wiley ID |
1598355 |
![cyclopropylmethyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine](/api/spectrum/64xHGJmc0FB/structure.png?h=300&w=458 "cyclopropylmethyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine")
