[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium Traditional Name: dibenzyl-(2-cumidino-2-keto-1-phenyl-ethyl)ammonium Formula: C31H33N2O+ MolecularWeight: 449.60652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O/c1-24(2)27-18-20-29(21-19-27)32-31(34)30(28-16-10-5-11-17-28)33(22-25-12-6-3-7-13-25)23-26-14-8-4-9-15-26/h3-21,24,30H,22-23H2,1-2H3,(H,32,34)/p+1