EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O |
| Net Charge | 0 |
| Average Mass | 270.376 |
| Monoisotopic Mass | 270.17321 |
| SMILES | OCCNCCNCc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C17H22N2O/c20-13-12-18-10-11-19-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18-20H,10-14H2 |
| InChIKey | KQHVPQPDJJPAAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[(4-phenylphenyl)methylamino]ethylamino]ethanol (CHEBI:103961) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15314 | LINCS |