EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20ClN3O |
| Net Charge | 0 |
| Average Mass | 329.831 |
| Monoisotopic Mass | 329.12949 |
| SMILES | COc1ccccc1N1CCN(N=Cc2cccc(Cl)c2)CC1 |
| InChI | InChI=1S/C18H20ClN3O/c1-23-18-8-3-2-7-17(18)21-9-11-22(12-10-21)20-14-15-5-4-6-16(19)13-15/h2-8,13-14H,9-12H2,1H3 |
| InChIKey | CXXRTSRZMBHJJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-chlorophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine (CHEBI:121162) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32605 | LINCS |