SpectraBase Spectrum ID |
3F712T4nS9J |
Name |
N-Methyl-3-(phenoxymethyl)-1-phenyl-3-butenamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.162314299 u |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-15(14-20-17-11-7-4-8-12-17)13-18(19-2)16-9-5-3-6-10-16/h3-12,18-19H,1,13-14H2,2H3 |
InChIKey |
XRJVPFUQGSCPLD-UHFFFAOYSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C(CC(C1=CC=CC=C1)NC)(=C)COC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881204 |