| SpectraBase Spectrum ID |
3kN85raj6fU |
| Name |
3-Methyl-N,N-bis(phenylmethyl)-1-cyclopent-3-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N |
| InChI |
InChI=1S/C20H23N/c1-17-12-13-20(14-17)21(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-12,20H,13-16H2,1H3 |
| InChIKey |
XWJMSJKOWFVJKF-UHFFFAOYSA-N |
| Molecular Weight |
277.411 g/mol |
| SMILES |
C1(N(Cc2ccccc2)Cc2ccccc2)CC(C)=CC1 |
| SPLASH |
splash10-0006-8690000000-cd43e69921af01b0dfad |
| Source of Spectrum |
KC-0-3701-4 |
| Synonyms |
3-Methyl-N,N-bis(phenylmethyl)cyclopent-3-en-1-amine
dibenzyl-(3-methylcyclopent-3-en-1-yl)amine
N,N-dibenzyl-3-methyl-cyclopent-3-en-1-amine |
| Wiley ID |
826957 |
