EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H35N2O |
| Net Charge | +1 |
| Average Mass | 283.480 |
| Monoisotopic Mass | 283.27439 |
| SMILES | C=CCCCCCCCCC(=O)NCCC[N+](C)(C)C |
| InChI | InChI=1S/C17H34N2O/c1-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2,3)4/h5H,1,6-16H2,2-4H3/p+1 |
| InChIKey | SEUOKNLZMRSBLL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| opratonium (CHEBI:754452) is a fatty amide (CHEBI:29348) |
| Synonyms | Source |
|---|---|
| Opratonium cation | ChEMBL |
| Opratonium ion | ChEMBL |
| Undecyleamidopropyltrimonium | ChEMBL |