EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O |
| Net Charge | 0 |
| Average Mass | 339.483 |
| Monoisotopic Mass | 339.23106 |
| SMILES | CN(C)CC(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(C2=CCCCC2)cc1 |
| InChI | InChI=1S/C21H29N3O/c1-23(2)14-20(25)24-12-18-21(19(13-24)22-18)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h6,8-11,18-19,21-22H,3-5,7,12-14H2,1-2H3/t18-,19+,21? |
| InChIKey | ZYIFQCDKNKHSCQ-PMSBKCLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,5R)-7-[4-(1-cyclohexenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-(dimethylamino)ethanone (CHEBI:125129) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36591 | LINCS |