| SpectraBase Spectrum ID |
DyPMRkQ9YZA |
| Name |
1-(3-Methoxyphenyl)-N-(3-methylbenzyl)methylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.146664235 u |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-13-5-3-6-14(9-13)11-17-12-15-7-4-8-16(10-15)18-2/h3-10,17H,11-12H2,1-2H3 |
| InChIKey |
YOWRFJWOTIKLQE-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C=1(CNCC2=CC(=CC=C2)C)C=C(C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963047 |
