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| Formula | C20H20N2O |
| Net Charge | 0 |
| Average Mass | 304.393 |
| Monoisotopic Mass | 304.15756 |
| SMILES | [H]c1c(N([H])[H])nc(C([H])([H])C([H])([H])c2c([H])c([H])c([H])c(-c3c([H])c([H])c([H])c(OC([H])([H])[H])c3[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H20N2O/c1-23-19-9-3-7-17(14-19)16-6-2-5-15(13-16)11-12-18-8-4-10-20(21)22-18/h2-10,13-14H,11-12H2,1H3,(H2,21,22) |
| InChIKey | AEVBKBAFFJKFJZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN-2-AMINE (CHEBI:40253) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[2-(3'-methoxybiphenyl-3-yl)ethyl]pyridin-2-amine | PDBeChem |
| 6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN-2-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7IP | PDBeChem |