| SpectraBase Spectrum ID |
E8v2R3LaS10 |
| Name |
Homoveratryl(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-14(16-7-5-4-6-8-16)19-12-11-15-9-10-17(20-2)18(13-15)21-3/h4-10,13-14,19H,11-12H2,1-3H3 |
| InChIKey |
DTYMJCLWBHPLTJ-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
N(CCc1cc(c(cc1)OC)OC)C(C)c1ccccc1 |
| SPLASH |
splash10-0pc0-0900000000-d98f7ce60235464b7123 |
| Source of Spectrum |
O1-57-2158-17 |
| Synonyms |
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine |
| Wiley ID |
1591762 |
