[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-oxo-2-(p-tolyl)ethyl]ammonium CAS Name: [2-(4-methylphenyl)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(4-methylphenyl)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-(p-tolyl)ethyl]ammonium Formula: C23H24NO+ MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-19-12-14-22(15-13-19)23(25)18-24(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3/p+1