| SpectraBase Spectrum ID |
K2FkwmlxjsF |
| Name |
N-(2'-Cyanoethyl)-N-(3"-cyanopropyl)-4-phenylbutanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3 |
| InChI |
InChI=1S/C17H23N3/c18-12-5-7-15-20(16-8-13-19)14-6-4-11-17-9-2-1-3-10-17/h1-3,9-10H,4-8,11,14-16H2 |
| InChIKey |
CLLVGOUBFXKCBD-UHFFFAOYSA-N |
| Molecular Weight |
269.392 g/mol |
| SMILES |
C(#N)CCN(CCCC#N)CCCCc1ccccc1 |
| SPLASH |
splash10-0udi-3950000000-790a9dbd09f4a359e2f1 |
| Source of Spectrum |
D8-323-290-0 |
| Synonyms |
4-[(2-cyanoethyl)(4-phenylbutyl)amino]butanenitrile |
| Wiley ID |
1513631 |
