SpectraBase Spectrum ID |
1FlrYNbff9M |
Name |
N-(1-Phenylcyclohexyl)-3-ethoxy-propylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.209264492 u |
Formula |
C17H27NO |
InChI |
InChI=1S/C17H27NO/c1-2-19-15-9-14-18-17(12-7-4-8-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,18H,2,4,7-9,12-15H2,1H3 |
InChIKey |
MUDHHWLZEUJOQU-UHFFFAOYSA-N |
Molecular Weight |
261.409 g/mol |
SMILES |
C1(C2=CC=CC=C2)(NCCCOCC)CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92587 |