SpectraBase Spectrum ID |
CwehC7HJLOb |
Name |
Benzeneacetamide, N-(3-aminopropyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N2O |
InChI |
InChI=1S/C11H16N2O/c12-7-4-8-13-11(14)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14) |
InChIKey |
RGCFHTQQEWZULG-UHFFFAOYSA-N |
Molecular Weight |
192.262 g/mol |
SMILES |
NCCCNC(=O)Cc1ccccc1 |
SPLASH |
splash10-006x-9600000000-06be622481c9772e15d2 |
Source of Spectrum |
JX-2015-5-281 |
Synonyms |
N-(3-aminopropyl)-2-phenylacetamide
N-(3-azanylpropyl)-2-phenyl-ethanamide |
Wiley ID |
1727128 |