EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2 |
| Net Charge | 0 |
| Average Mass | 298.386 |
| Monoisotopic Mass | 298.16813 |
| SMILES | [H]O[C@]([H])(C([H])([H])Oc1c([H])c([H])c([H])c2c1c1c([H])c([H])c([H])c([H])c1n2[H])C([H])([H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3/t13-/m0/s1 |
| InChIKey | BQXQGZPYHWWCEB-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol (CHEBI:49529) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol | PDBeChem |
| (2S)-1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CAU | PDBeChem |