| SpectraBase Spectrum ID |
2WpvQ89VveH |
| Name |
1-(3-Buten-1-yl)-N-(2-phenylethyl)cyclopentylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-2-3-12-17(13-7-8-14-17)18-15-11-16-9-5-4-6-10-16/h2,4-6,9-10,18H,1,3,7-8,11-15H2 |
| InChIKey |
MUUVEVIMRJSWEA-UHFFFAOYSA-N |
| Molecular Weight |
243.394 g/mol |
| SMILES |
N(C1(CCC=C)CCCC1)CCc1ccccc1 |
| SPLASH |
splash10-0a6r-4900000000-91f14a0c3652dfbc6aa9 |
| Source of Spectrum |
F-52-11459-33 |
| Synonyms |
1-(3-butenyl)-N-(2-phenylethyl)cyclopentanamine
N-[1-(3-butenyl)cyclopentyl]-N-(2-phenylethyl)amine |
| Wiley ID |
798402 |
