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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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