EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20N2 |
| Net Charge | 0 |
| Average Mass | 288.394 |
| Monoisotopic Mass | 288.16265 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])N([H])c2c3c(nc4c([H])c([H])c([H])c([H])c24)C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C20H20N2/c1-2-8-15(9-3-1)14-21-20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,21,22) |
| InChIKey | JYJAEHAURXXPSD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE (CHEBI:40247) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE | PDBeChem |
| N-benzyl-1,2,3,4-tetrahydroacridin-9-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 760 | PDBeChem |