EMBL-EBI | Chemical Biology | ChEBI
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| Formula | I.C17H35N2O |
| Net Charge | 0 |
| Average Mass | 410.384 |
| Monoisotopic Mass | 410.17941 |
| SMILES | C=CCCCCCCCCC(=O)NCCC[N+](C)(C)C.[I-] |
| InChI | InChI=1S/C17H34N2O.HI/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;1H |
| InChIKey | NXLJXARAIIJYAJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| opratonium iodide (CHEBI:751081) is a fatty amide (CHEBI:29348) |
| INNs | Source |
|---|---|
| iodure d'opratonium | WHO MedNet |
| ioduro de opratonio | WHO MedNet |
| opratonium iodide | WHO MedNet |