| SpectraBase Spectrum ID |
JxE6v8LXOG7 |
| Name |
(-)-(2S)-(Z)-N,N-Dibenzyl-4-chloro-3-(propylimino)butan-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27ClN2 |
| InChI |
InChI=1S/C21H27ClN2/c1-3-14-23-21(15-22)18(2)24(16-19-10-6-4-7-11-19)17-20-12-8-5-9-13-20/h4-13,18H,3,14-17H2,1-2H3/b23-21-/t18-/m0/s1 |
| InChIKey |
YRVXATPPKVYWON-NKWDDMGQSA-N |
| Molecular Weight |
342.914 g/mol |
| SMILES |
[C@](N(Cc1ccccc1)Cc1ccccc1)(\C(=N/CCC)CCl)(C)[H] |
| SPLASH |
splash10-0006-9010000000-6a02652555b395670426 |
| Source of Spectrum |
J-66-2766-2 |
| Synonyms |
(2S,3E)-N,N-dibenzyl-4-chloro-3-[(E)-propylimino]-2-butanamine
N,N-dibenzyl-N-{(1S,2E)-3-chloro-1-methyl-2-[(E)-propylimino]propyl}amine |
| Wiley ID |
1535056 |
