| SpectraBase Spectrum ID |
9RKUmvgkAQv |
| Name |
N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.167399680 u |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-15(13-14-17-9-5-3-6-10-17)19-16(2)18-11-7-4-8-12-18/h3-16,19H,1-2H3/b14-13+/t15-,16+/m0/s1 |
| InChIKey |
HDVRNRHBTFRILE-UGQPTUNDSA-N |
| Molecular Weight |
251.373 g/mol |
| SMILES |
[C@@](N[C@](\C=C\C=1C=CC=CC1)(C)[H])(C=1C=CC=CC1)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946813 |
![N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine](/api/spectrum/9RKUmvgkAQv/structure.png?h=300&w=458 "N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine")
