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

Systemtic Name: [2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-oxo-2-[2-oxo-2-(p-tolyl)ethoxy]ethyl]ammonium CAS Name: [2-[2-(4-methylphenyl)-2-oxoethoxy]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[2-(4-methylphenyl)-2-oxoethoxy]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-[2-keto-2-(p-tolyl)ethoxy]ethyl]ammonium Formula: C25H26NO3+ MolecularWeight: 388.47884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-20-12-14-23(15-13-20)24(27)19-29-25(28)18-26(16-21-8-4-2-5-9-21)17-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3/p+1