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| Formula | C22H32N2O |
| Net Charge | 0 |
| Average Mass | 340.511 |
| Monoisotopic Mass | 340.25146 |
| SMILES | [H]O[C@@]([H])(C([H])([H])N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])n1c2c(c3c([H])c(C([H])([H])[H])c([H])c([H])c31)C([H])([H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C22H32N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h11-13,17-18,23,25H,2-10,14-15H2,1H3/t18-/m0/s1 |
| InChIKey | AXYFCRIRLKSCRR-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL (CHEBI:39906) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL | PDBeChem |
| (2S)-1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3LP | PDBeChem |