SpectraBase Spectrum ID |
LFk5ezcSy1e |
Name |
N-(4-Methoxyphenyl)-N-methyl-1-(2-phenylethyl)piperidin-4-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
324.220163529 u |
Formula |
C21H28N2O |
InChI |
InChI=1S/C21H28N2O/c1-22(19-8-10-21(24-2)11-9-19)20-13-16-23(17-14-20)15-12-18-6-4-3-5-7-18/h3-11,20H,12-17H2,1-2H3 |
InChIKey |
HRSOAYIZCRHBQF-UHFFFAOYSA-N |
Molecular Weight |
324.468 g/mol |
SMILES |
C1(N(C2CCN(CC2)CCC=2C=CC=CC2)C)=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831521 |