[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(3,4-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(3,4-dimethylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(3,4-dimethylanilino)-2-keto-ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

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