[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C24H26ClN2O+ MolecularWeight: 393.92904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25ClN2O/c1-17-14-18(2)23(21(25)15-17)26-22(28)16-27(3)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,24H,16H2,1-3H3,(H,26,28)/p+1