| SpectraBase Spectrum ID |
J3UDc8vZTRX |
| Name |
2,2-Dimethyl-N,N-bis(phenylmethyl)-1-cyclopent-3-enamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N |
| InChI |
InChI=1S/C21H25N/c1-21(2)15-9-14-20(21)22(16-18-10-5-3-6-11-18)17-19-12-7-4-8-13-19/h3-13,15,20H,14,16-17H2,1-2H3 |
| InChIKey |
UTOQEKBKZJKTAW-UHFFFAOYSA-N |
| Molecular Weight |
291.438 g/mol |
| SMILES |
C1(N(Cc2ccccc2)Cc2ccccc2)C(C=CC1)(C)C |
| SPLASH |
splash10-0006-7290000000-c36c67d60cfa88245313 |
| Source of Spectrum |
KC-0-3702-8 |
| Synonyms |
2,2-Dimethyl-N,N-bis(phenylmethyl)cyclopent-3-en-1-amine
dibenzyl-(2,2-dimethylcyclopent-3-en-1-yl)amine
N,N-dibenzyl-2,2-dimethyl-cyclopent-3-en-1-amine |
| Wiley ID |
826954 |
