EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O |
| Net Charge | 0 |
| Average Mass | 309.413 |
| Monoisotopic Mass | 309.18411 |
| SMILES | CC(=O)N1CCN(c2ccc(NCc3ccccc3)cc2)CC1 |
| InChI | InChI=1S/C19H23N3O/c1-16(23)21-11-13-22(14-12-21)19-9-7-18(8-10-19)20-15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3 |
| InChIKey | WRBUDWDUKVSBNY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[4-[(phenylmethyl)amino]phenyl]-1-piperazinyl]ethanone (CHEBI:105491) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16854 | LINCS |