SpectraBase Spectrum ID |
JIxMYAH7rvo |
Name |
N-Methyl-N-[1-(2-methoxyphenyl)ethyl]-N-(1-phenylethyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.177964364 u |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-14(16-10-6-5-7-11-16)19(3)15(2)17-12-8-9-13-18(17)20-4/h5-15H,1-4H3 |
InChIKey |
BLEUTJLNCYWPRX-UHFFFAOYSA-N |
SMILES |
C(N(C(C)C=1C(=CC=CC1)OC)C)(C)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841745 |