| SpectraBase Spectrum ID |
zfcyqWkesF |
| Name |
2-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine |
| Alternate Name(s) |
Homopiperonyl(o-veratryl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-20-16-5-3-4-14(18(16)21-2)11-19-9-8-13-6-7-15-17(10-13)23-12-22-15/h3-7,10,19H,8-9,11-12H2,1-2H3 |
| InChIKey |
JLTFAWOGGLXAFU-UHFFFAOYSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
N(CCc1cc2c(cc1)OCO2)Cc1c(c(ccc1)OC)OC |
| SPLASH |
splash10-0ue9-0900000000-e387ddf769ee4eff25cf |
| Source of Spectrum |
E2-48-402-3 |
| Wiley ID |
1555094 |
![2-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine](/api/spectrum/zfcyqWkesF/structure.png?h=300&w=458 "2-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine")
