SpectraBase Spectrum ID |
HkIInEEIB83 |
Name |
(-)-(2S)-(Z)-N,N-Dibenzyl-3-(cyclohexylimino)-4-chloro-1-phenylbutan-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35ClN2 |
InChI |
InChI=1S/C30H35ClN2/c31-22-29(32-28-19-11-4-12-20-28)30(21-25-13-5-1-6-14-25)33(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-3,5-10,13-18,28,30H,4,11-12,19-24H2/b32-29+/t30-/m0/s1 |
InChIKey |
TVNRDDQONACZGN-ONLUTYIHSA-N |
Molecular Weight |
459.077 g/mol |
SMILES |
[C@](N(Cc1ccccc1)Cc1ccccc1)(\C(=N\C1CCCCC1)CCl)(Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9012000000-0aad0bbd4f1ac03bb7c5 |
Source of Spectrum |
J-66-2767-2 |
Synonyms |
N,N-dibenzyl-N-[(1S,2Z)-1-benzyl-3-chloro-2-(cyclohexylimino)propyl]amine
N-[(Z,2S)-1-(chloromethyl)-2-(dibenzylamino)-3-phenylpropylidene]cyclohexanamine |
Wiley ID |
1535050 |