SpectraBase Spectrum ID |
AIp3uRVp2dR |
Name |
(S)-N-(4-Chloro-4,6-dimethyl-3-octylidene)isopropylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H26ClN |
InChI |
InChI=1S/C13H26ClN/c1-7-11(5)9-13(6,14)12(8-2)15-10(3)4/h10-11H,7-9H2,1-6H3/b15-12+/t11?,13-/m0/s1 |
InChIKey |
GXLCURMNUMZARW-ICUHZXSQSA-N |
Molecular Weight |
231.811 g/mol |
SMILES |
[C@](\C(=N\C(C)C)CC)(CC(CC)C)(Cl)C |
SPLASH |
splash10-0a4i-9100000000-eaa8d0739f35819bf829 |
Source of Spectrum |
F-52-12818-5 |
Synonyms |
N-[(E,2S)-2-chloro-1-ethyl-2,4-dimethylhexylidene]-2-propanamine
N-[(E,2S)-2-chloro-1-ethyl-2,4-dimethylhexylidene]-N-[(E)-1-methylethyl]amine |
Wiley ID |
799026 |