SpectraBase Spectrum ID |
7TlV55pblaq |
Name |
dibenzyl(cyclopent-3-en-1-yl)amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21N |
InChI |
InChI=1S/C19H21N/c1-3-9-17(10-4-1)15-20(19-13-7-8-14-19)16-18-11-5-2-6-12-18/h1-12,19H,13-16H2 |
InChIKey |
GPJWTJHTOBDAFG-UHFFFAOYSA-N |
Molecular Weight |
263.384 g/mol |
SMILES |
C(N(Cc1ccccc1)C1CC=CC1)c1ccccc1 |
SPLASH |
splash10-0006-9520000000-e737d2764cbc0dc4c46b |
Source of Spectrum |
KC-0-3701-2 |
Synonyms |
N,N-bis(phenylmethyl)-1-cyclopent-3-enamine
N,N-bis(phenylmethyl)cyclopent-3-en-1-amine
N,N-dibenzylcyclopent-3-en-1-amine |
Wiley ID |
826958 |