SpectraBase Spectrum ID |
CGVxTDZnIkI |
Name |
N-Methyl-1-[4-chlorophenyl]-2-[4-piperidyl]-N-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.138992031 u |
Formula |
C15H22ClNO |
InChI |
InChI=1S/C15H22ClNO/c1-11(12-7-9-17(2)10-8-12)15(18)13-3-5-14(16)6-4-13/h3-6,11-12,15,18H,7-10H2,1-2H3 |
InChIKey |
WCQLQXUVEOZLEI-UHFFFAOYSA-N |
Molecular Weight |
267.800 g/mol |
SMILES |
C1=C(C=CC(=C1)Cl)C(O)C(C1CCN(CC1)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938549 |