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| Formula | C19H38N2O3 |
| Net Charge | 0 |
| Average Mass | 342.524 |
| Monoisotopic Mass | 342.28824 |
| 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+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])C(=O)[O-] |
| InChI | InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24) |
| InChIKey | MRUAUOIMASANKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT (CHEBI:41044) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[3-(dodecanoylamino)propyl](dimethyl)ammonio}acetate | PDBeChem |
| N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BEQ | PDBeChem |