| SpectraBase Spectrum ID |
GoJO6CPV3kr |
| Name |
N-acetyl-3,4-methylenedioxyethylamphetamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-15(11(3)16)10(2)7-12-5-6-13-14(8-12)18-9-17-13/h5-6,8,10H,4,7,9H2,1-3H3 |
| InChIKey |
OOBRHVNSWHOIPN-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c12cc(ccc2OCO1)CC(N(CC)C(=O)C)C |
| SPLASH |
splash10-0229-9500000000-36e5109bebc7fedf214c |
| Source of Spectrum |
SWG-33-873-0 |
| Synonyms |
N-acetyl-MDEA
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethylacetamide |
| Wiley ID |
1809027 |
