SpectraBase Spectrum ID |
77bEQznIqGO |
Name |
N-(4-Chlorophenyl)-1-([3-(trifluoromethyl)phenyl]methyl)piperidin-4-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.126710841 u |
Formula |
C19H20ClF3N2 |
InChI |
InChI=1S/C19H20ClF3N2/c20-16-4-6-17(7-5-16)24-18-8-10-25(11-9-18)13-14-2-1-3-15(12-14)19(21,22)23/h1-7,12,18,24H,8-11,13H2 |
InChIKey |
GJIWPOZOYATVMT-UHFFFAOYSA-N |
Molecular Weight |
368.831 g/mol |
SMILES |
C1(C(F)(F)F)=CC(CN2CCC(NC=3C=CC(=CC3)Cl)CC2)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831896 |