| SpectraBase Spectrum ID |
zu2nOQNayM |
| Name |
N-(1-Phenylethyl)-1-allylcyclopentylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-3-11-16(12-7-8-13-16)17-14(2)15-9-5-4-6-10-15/h3-6,9-10,14,17H,1,7-8,11-13H2,2H3 |
| InChIKey |
FTLYIOIDUHNPDE-UHFFFAOYSA-N |
| Molecular Weight |
229.367 g/mol |
| SMILES |
N(C1(CC=C)CCCC1)C(c1ccccc1)C |
| SPLASH |
splash10-0a5i-3900000000-109f0f8127b5b3e86bce |
| Source of Spectrum |
O-26-763-2 |
| Synonyms |
1-Allyl-N-(1-phenylethyl)cyclopentanamine
N-(1-allylcyclopentyl)-N-(1-phenylethyl)amine |
| Wiley ID |
1231017 |
