| SpectraBase Spectrum ID |
79J08eJbbp2 |
| Name |
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer |
| Alternate Name(s) |
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-2-6-14(7-3-1)16(12-13-10-11-13)17-15-8-4-5-9-15/h1-3,6-7,13,15-17H,4-5,8-12H2 |
| InChIKey |
JKEWVZOQKFYADP-UHFFFAOYSA-N |
| Molecular Weight |
229.367 g/mol |
| SMILES |
N(C(CC1CC1)c1ccccc1)C1CCCC1 |
| SPLASH |
splash10-05fr-1900000000-091b39288d25188e8da1 |
| Source of Spectrum |
QF-10-3068-29 |
| Wiley ID |
1559597 |
