| SpectraBase Spectrum ID |
FNRLvbRIDuo |
| Name |
N-Benzyl-1-(3-methoxyphenyl)methylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
227.131014170 u |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-17-15-9-5-8-14(10-15)12-16-11-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3 |
| InChIKey |
XCAYUNJSPOEITF-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C=1(CNCC=2C=CC=CC2)C=C(C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920386 |