EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23NO2 |
| Net Charge | 0 |
| Average Mass | 309.409 |
| Monoisotopic Mass | 309.17288 |
| SMILES | C=CCN(CC=C)CCOc1cccc(Oc2ccccc2)c1 |
| InChI | InChI=1S/C20H23NO2/c1-3-13-21(14-4-2)15-16-22-19-11-8-12-20(17-19)23-18-9-6-5-7-10-18/h3-12,17H,1-2,13-16H2 |
| InChIKey | DKKHIPRRJVYCJS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine (CHEBI:104172) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15536 | LINCS |