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

Systemtic Name: (diphenylmethyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17-12-14-20(15-13-17)24-21(25)16-23-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22-23H,16H2,1H3,(H,24,25)/p+1