EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O2 |
| Net Charge | 0 |
| Average Mass | 311.385 |
| Monoisotopic Mass | 311.16338 |
| SMILES | COc1ccccc1N1CCN(N=Cc2cccc(O)c2)CC1 |
| InChI | InChI=1S/C18H21N3O2/c1-23-18-8-3-2-7-17(18)20-9-11-21(12-10-20)19-14-15-5-4-6-16(22)13-15/h2-8,13-14,22H,9-12H2,1H3 |
| InChIKey | TUMWRGAABYOSEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[4-(2-methoxyphenyl)-1-piperazinyl]iminomethyl]phenol (CHEBI:131273) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26248 | LINCS |