[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium chloride

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium chloride Openeye Name: [2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-dimethylammonium chloride IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-dimethylazanium chloride Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium chloride Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C(C)C(=O)NC2=C(C=CC=C2C)C.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C(C)C(=O)NC2=C(C=CC=C2C)C.[Cl-]

InChI

InChI=1S/C23H31N3O2.ClH/c1-15-10-8-11-16(2)21(15)24-20(27)14-26(6,7)19(5)23(28)25-22-17(3)12-9-13-18(22)4;/h8-13,19H,14H2,1-7H3,(H-,24,25,27,28);1H