SpectraBase Spectrum ID |
F8vKugTlJMt |
Name |
N1-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(2-methoxyphenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.183778019 u |
Formula |
C17H24N2O2 |
InChI |
InChI=1S/C17H24N2O2/c1-19-14-7-8-15(19)11-13(10-14)18-17(20)9-12-5-3-4-6-16(12)21-2/h3-6,13-15H,7-11H2,1-2H3,(H,18,20)/t13?,14-,15+ |
InChIKey |
WTHJXUUFWSZIQW-GOOCMWNKSA-N |
SMILES |
[C@@]12(N([C@@](CC(C2)NC(CC2=C(OC)C=CC=C2)=O)(CC1)[H])C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964174 |