[2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium bromide

Systemtic Name: [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium bromide Openeye Name: [2-(2-chloro-6-methyl-anilino)-2-oxo-ethyl]-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-dimethyl-ammonium bromide CAS Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylammonium bromide IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium bromide Traditional Name: [2-(2-chloro-6-methyl-anilino)-2-keto-ethyl]-[2-(2,6-dimethylanilino)-2-keto-ethyl]-dimethyl-ammonium bromide Formula: C21H27BrClN3O2 MolecularWeight: 468.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)CC(=O)NC2=C(C=CC=C2Cl)C.[Br-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)CC(=O)NC2=C(C=CC=C2Cl)C.[Br-]

InChI

InChI=1S/C21H26ClN3O2.BrH/c1-14-8-6-9-15(2)20(14)23-18(26)12-25(4,5)13-19(27)24-21-16(3)10-7-11-17(21)22;/h6-11H,12-13H2,1-5H3,(H-,23,24,26,27);1H