EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO2 |
| Net Charge | 0 |
| Average Mass | 179.219 |
| Monoisotopic Mass | 179.09463 |
| SMILES | CNCCc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C10H13NO2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3 |
| InChIKey | OPJOMVMFYOUDPK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| homarylamine (CHEBI:134816) is a benzodioxoles (CHEBI:38298) |
| Synonyms | Source |
|---|---|
| 3,4-(Methylenedioxy)-N-methyl-beta-phenethylamine | DrugCentral |
| N-Methyl-3,4-(methylenedioxy)phenethylamine | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1378 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:451-77-4 | DrugCentral |