| SpectraBase Spectrum ID |
GUlE00bW8N0 |
| Name |
(E)-3-(4-Methoxyphenoxy)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.188529047 u |
| Formula |
C24H25NO2 |
| InChI |
InChI=1S/C24H25NO2/c1-25(19-20-9-5-3-6-10-20)18-17-24(21-11-7-4-8-12-21)27-23-15-13-22(26-2)14-16-23/h3-17H,18-19H2,1-2H3/b24-17+ |
| InChIKey |
HLRULUKUQGVSCW-JJIBRWJFSA-N |
| Molecular Weight |
359.469 g/mol |
| SMILES |
C1(O\C(=C\CN(CC2=CC=CC=C2)C)C=2C=CC=CC2)=CC=C(C=C1)OC |