[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-methylanilino)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-(o-toluidino)ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-19-10-8-9-15-22(19)24-23(26)18-25(16-20-11-4-2-5-12-20)17-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,24,26)/p+1