| SpectraBase Spectrum ID |
Q08HHG42ZH |
| Name |
N-Benzyl-N-(3-methylbenzyl)butan-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.198699809 u |
| Formula |
C19H25N |
| InChI |
InChI=1S/C19H25N/c1-3-4-13-20(15-18-10-6-5-7-11-18)16-19-12-8-9-17(2)14-19/h5-12,14H,3-4,13,15-16H2,1-2H3 |
| InChIKey |
QUDRYSNVNYTLHC-UHFFFAOYSA-N |
| Molecular Weight |
267.416 g/mol |
| SMILES |
C1(CN(CC=2C=CC=CC2)CCCC)=CC(=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925573 |