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

Systemtic Name: 4-chloranylbutyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium chloride Openeye Name: 4-chlorobutyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium chloride CAS Name: 4-chlorobutyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium chloride IUPAC Name: 4-chlorobutyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride Traditional Name: 4-chlorobutyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium chloride Formula: C15H24Cl2N2O MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CCCCCl.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CCCCCl.[Cl-]

InChI

InChI=1S/C15H23ClN2O.ClH/c1-12-7-6-8-13(2)15(12)17-14(19)11-18(3)10-5-4-9-16;/h6-8H,4-5,9-11H2,1-3H3,(H,17,19);1H