| SpectraBase Spectrum ID |
3CkR8lfJduq |
| Name |
2-Propanamine, N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.220163529 u |
| Formula |
C17H28N2O |
| InChI |
InChI=1S/C17H28N2O/c1-15(18-2)14-16-6-8-17(9-7-16)20-13-12-19-10-4-3-5-11-19/h6-9,15,18H,3-5,10-14H2,1-2H3 |
| InChIKey |
OOXCCSGQAGHINY-UHFFFAOYSA-N |
| SMILES |
C1=C(C=CC(=C1)CC(NC)C)OCCN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941016 |
![2-Propanamine, N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-](/api/spectrum/3CkR8lfJduq/structure.png?h=300&w=458 "2-Propanamine, N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-")
