[2-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[2-(2-naphthyl)-2-oxo-ethoxy]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(2-naphthalenyl)-2-oxoethoxy]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-naphthalen-2-yl-2-oxoethoxy)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-[2-keto-2-(2-naphthyl)ethoxy]ethyl]ammonium Formula: C28H26NO3+ MolecularWeight: 424.51094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25NO3/c30-27(26-16-15-24-13-7-8-14-25(24)17-26)21-32-28(31)20-29(18-22-9-3-1-4-10-22)19-23-11-5-2-6-12-23/h1-17H,18-21H2/p+1