SpectraBase Spectrum ID |
CnWrnEYZIiP |
Name |
Benzenamine, 2-methyl-4-(2-methyl-3-phenylpropyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.167399680 u |
Formula |
C17H21N |
InChI |
InChI=1S/C17H21N/c1-13(10-15-6-4-3-5-7-15)11-16-8-9-17(18)14(2)12-16/h3-9,12-13H,10-11,18H2,1-2H3 |
InChIKey |
WWFUHQVKSBOKLW-UHFFFAOYSA-N |
Molecular Weight |
239.362 g/mol |
SMILES |
NC1=C(C=C(CC(CC2=CC=CC=C2)C)C=C1)C |
Spectrum/Structure Validation Score (Raman) |
0.965495 |