SpectraBase Spectrum ID |
EHUGiW1lFe7 |
Name |
(S)-N-Benzyl-N-(4-methyl-3-pentenyl)alaninal Benzylimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30N2 |
InChI |
InChI=1S/C23H30N2/c1-20(2)11-10-16-25(19-23-14-8-5-9-15-23)21(3)17-24-18-22-12-6-4-7-13-22/h4-9,11-15,17,21H,10,16,18-19H2,1-3H3/b24-17+/t21-/m0/s1 |
InChIKey |
JOCVCJDFUIJPAV-MQMHFVAESA-N |
Molecular Weight |
334.507 g/mol |
SMILES |
C(N([C@](\C=N\Cc1ccccc1)(C)[H])CCC=C(C)C)c1ccccc1 |
SPLASH |
splash10-0006-9511000000-cf7bf160eb5456c0e688 |
Source of Spectrum |
J-61-2836-15 |
Synonyms |
(2S)-N(2)-benzyl-N(2)-(4-methyl-3-pentenyl)-N(1)-[(E)-phenylmethylidene]-1,2-propanediamine
Benzyl-{(S)-2-[(E)-benzylimino]-1-methyl-ethyl}-(4-methyl-pent-3-enyl)-amine
N-benzyl-N-(4-methyl-3-pentenyl)-N-((1S)-1-methyl-2-{[(E)-phenylmethylidene]amino}ethyl)amine |
Wiley ID |
1331413 |