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| Formula | C16H33NO2 |
| Net Charge | 0 |
| Average Mass | 271.445 |
| Monoisotopic Mass | 271.25113 |
| SMILES | [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])C([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])C(=O)[O-] |
| InChI | InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3 |
| InChIKey | DVEKCXOJTLDBFE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-DODECYL-N,N-DIMETHYLGLYCINATE (CHEBI:41859) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [dodecyl(dimethyl)ammonio]acetate | PDBeChem |
| N-DODECYL-N,N-DIMETHYLGLYCINATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D9G | PDBeChem |