| SpectraBase Spectrum ID |
Cpqkk57nUAB |
| Name |
N-Acetyl-N-(2-phenylethyl)-2-(2-propen-1-yl)cyclopentylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-3-8-17-11-7-12-18(17)19(15(2)20)14-13-16-9-5-4-6-10-16/h3-6,9-10,17-18H,1,7-8,11-14H2,2H3 |
| InChIKey |
YRUBNTUHXQHYCA-UHFFFAOYSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
C(N(C1C(CC=C)CCC1)CCc1ccccc1)(=O)C |
| SPLASH |
splash10-000i-2900000000-6100162ccb938d3b11ca |
| Source of Spectrum |
F-52-11455-19 |
| Synonyms |
N-(2-allylcyclopentyl)-N-(2-phenylethyl)acetamide |
| Wiley ID |
798413 |
