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| Formula | C17H36N2O2 |
| Net Charge | 0 |
| Average Mass | 300.487 |
| Monoisotopic Mass | 300.27768 |
| SMILES | [H]N(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[N+]([O-])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C17H36N2O2/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2,3)21/h4-16H2,1-3H3,(H,18,20) |
| InChIKey | JNGWKQJZIUZUPR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE (CHEBI:43723) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | PDBeChem |
| N-[3-(dimethylnitroryl)propyl]dodecanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LDM | PDBeChem |