[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-dimethyl-[2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-dimethyl-[2-(2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-dimethyl-[2-(2-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[2-keto-2-(o-toluidino)ethyl]-dimethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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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=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15-9-6-7-12-18(15)22-19(25)13-24(4,5)14-20(26)23-21-16(2)10-8-11-17(21)3/h6-12H,13-14H2,1-5H3,(H-,22,23,25,26)/p+1