[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-heptyl-methyl-azanium chloride

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-heptyl-methyl-azanium chloride Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-heptyl-methyl-ammonium chloride CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-heptyl-methylammonium chloride IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-heptyl-methylazanium chloride Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-heptyl-methyl-ammonium chloride Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[NH+](C)CC(=O)NC1=C(C=CC=C1C)C.[Cl-]

Isomeric SMILES

CCCCCCC[NH+](C)CC(=O)NC1=C(C=CC=C1C)C.[Cl-]

InChI

InChI=1S/C18H30N2O.ClH/c1-5-6-7-8-9-13-20(4)14-17(21)19-18-15(2)11-10-12-16(18)3;/h10-12H,5-9,13-14H2,1-4H3,(H,19,21);1H