| SpectraBase Spectrum ID |
HyymzAJonCT |
| Name |
(1S,2S)-(+)-(E)-1-Chloro-N-(4-methylbenzylidene)-1-phenyl-2-propylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN |
| InChI |
InChI=1S/C17H18ClN/c1-13-8-10-15(11-9-13)12-19-14(2)17(18)16-6-4-3-5-7-16/h3-12,14,17H,1-2H3/b19-12-/t14-,17+/m0/s1 |
| InChIKey |
QWYDJLHCRMSABB-KBXPJEPISA-N |
| Molecular Weight |
271.791 g/mol |
| SMILES |
c1(\C=N/[C@]([C@](c2ccccc2)(Cl)[H])(C)[H])ccc(cc1)C |
| SPLASH |
splash10-001i-0900000000-1c0bc26a1f1b29fab456 |
| Source of Spectrum |
F-56-7302-3 |
| Synonyms |
(1S,2S)-1-chloro-N-[(Z)-(4-methylphenyl)methylidene]-1-phenyl-2-propanamine
N-[(Z,1S,2S)-2-chloro-1-methyl-2-phenylethyl]-N-[(Z)-(4-methylphenyl)methylidene]amine |
| Wiley ID |
858431 |
