| SpectraBase Spectrum ID |
E5vexobGmPf |
| Name |
2-(2-Methylprop-1-enyl)-N,N-bis(phenylmethyl)-1-cyclopent-3-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N |
| InChI |
InChI=1S/C23H27N/c1-19(2)16-22-14-9-15-23(22)24(17-20-10-5-3-6-11-20)18-21-12-7-4-8-13-21/h3-14,16,22-23H,15,17-18H2,1-2H3/t22?,23-/m0/s1 |
| InChIKey |
CYTKHQBPGRMEDG-WCSIJFPASA-N |
| Molecular Weight |
317.476 g/mol |
| SMILES |
[C@]1(N(Cc2ccccc2)Cc2ccccc2)(C(C=C(C)C)C=CC1)[H] |
| SPLASH |
splash10-00kf-9236000000-86157446f6d596fc5b86 |
| Source of Spectrum |
KC-0-3702-13 |
| Synonyms |
2-(2-Methylprop-1-enyl)-N,N-bis(phenylmethyl)cyclopent-3-en-1-amine
dibenzyl-[2-(2-methylprop-1-enyl)cyclopent-3-en-1-yl]amine
N,N-dibenzyl-2-(2-methylprop-1-enyl)cyclopent-3-en-1-amine |
| Wiley ID |
826951 |
