EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21ClN2O2 |
| Net Charge | 0 |
| Average Mass | 380.875 |
| Monoisotopic Mass | 380.12916 |
| SMILES | Cc1ccc(Cl)cc1-c1ccc(C=Nc2ccc(N3CCOCC3)cc2)o1 |
| InChI | InChI=1S/C22H21ClN2O2/c1-16-2-3-17(23)14-21(16)22-9-8-20(27-22)15-24-18-4-6-19(7-5-18)25-10-12-26-13-11-25/h2-9,14-15H,10-13H2,1H3 |
| InChIKey | SCIAMNQLJKDEMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-(5-chloro-2-methylphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine (CHEBI:109490) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20888 | LINCS |