SpectraBase Spectrum ID |
BWMcYWxOHGK |
Name |
1-Chloro-3-(N-acetyl-N-(3-phenylprop-2-yl)amino)propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20ClNO |
InChI |
InChI=1S/C14H20ClNO/c1-12(11-14-7-4-3-5-8-14)16(13(2)17)10-6-9-15/h3-5,7-8,12H,6,9-11H2,1-2H3 |
InChIKey |
YBXXPJLXSURLGJ-UHFFFAOYSA-N |
Molecular Weight |
253.773 g/mol |
SMILES |
C(N(C(Cc1ccccc1)C)CCCCl)(=O)C |
SPLASH |
splash10-00di-0900000000-b75d968eacfa6deda3c1 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
N-(3-chloropropyl)-N-(1-methyl-2-phenylethyl)acetamide |
Wiley ID |
1256781 |