SpectraBase Spectrum ID |
6IS0sxGGBjT |
Name |
(R)-(+)-N-(3,5-dimethyl-4-methoxy)phenyl-1-(2-methyl)phenyl ethyl 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/c1-12-8-6-7-9-17(12)15(4)19-16-10-13(2)18(20-5)14(3)11-16/h6-11,15,19H,1-5H3/t15-/m1/s1 |
InChIKey |
DIATUBGQUPFKCZ-OAHLLOKOSA-N |
SMILES |
C1=CC([C@@](C)(NC=2C=C(C(=C(C2)C)OC)C)[H])=C(C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94917 |