| SpectraBase Spectrum ID |
DHy2USe1kWC |
| Name |
N-(4-Methylphenyl)-N-(1-phenyl-2-cyclopopylethyl)amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-14-7-11-17(12-8-14)19-18(13-15-9-10-15)16-5-3-2-4-6-16/h2-8,11-12,15,18-19H,9-10,13H2,1H3 |
| InChIKey |
CAGUTIYBAGGVDV-UHFFFAOYSA-N |
| Molecular Weight |
251.373 g/mol |
| SMILES |
N(C(CC1CC1)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-03di-2910000000-64a820e53702a88300f3 |
| Source of Spectrum |
QF-10-3068-27 |
| Synonyms |
N-(4-Methylphenyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer |
| Wiley ID |
1559601 |
