(diphenylmethyl)-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-18-13-15-21(16-14-18)24-22(26)17-25(2)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H,24,26)/p+1