EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30N3O2.Cl |
| Net Charge | 0 |
| Average Mass | 379.932 |
| Monoisotopic Mass | 379.20265 |
| SMILES | CCCCOc1cc(C(=O)NCC[NH+](CC)CC)c2ccccc2n1.[Cl-] |
| InChI | InChI=1S/C20H29N3O2.ClH/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1H |
| InChIKey | IVHBBMHQKZBJEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cinchocaine hydrochloride (CHEBI:59735) has part cinchocaine (CHEBI:247956) |
| cinchocaine hydrochloride (CHEBI:59735) is a hydrochloride (CHEBI:36807) |
| IUPAC Name |
|---|
| 2-{[(2-butoxyquinolin-4-yl)carbonyl]amino}-N,N-diethylethanaminium chloride |
| Synonyms | Source |
|---|---|
| dibucaine HCl | ChemIDplus |
| cinchocaine HCl | ChEBI |
| 2-butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride | ChemIDplus |
| 2-butoxy-N-(2-(diethylamino)ethyl)cinchoninamide monohydrochloride | ChemIDplus |
| 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide hydrochloride | IUPAC |
| 2-butoxy-N-(2-diethylaminoethyl)cinchoninic acid amide hydrochloride | ChemIDplus |