2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenoxy]ethanoyl-diphenyl-(phenylmethyl)azanium

Systemtic Name: 2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenoxy]ethanoyl-diphenyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-[2-(benzylamino)-2-oxo-ethoxy]phenoxy]acetyl]-diphenyl-ammonium CAS Name: [1-oxo-2-[2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenoxy]ethyl]-diphenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-[2-(benzylamino)-2-oxoethoxy]phenoxy]acetyl]-diphenylazanium Traditional Name: benzyl-[2-[2-[2-(benzylamino)-2-keto-ethoxy]phenoxy]acetyl]-diphenyl-ammonium Formula: C36H33N2O4+ MolecularWeight: 557.65822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2OCC(=O)[N+](CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2OCC(=O)[N+](CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c39-35(37-25-29-15-5-1-6-16-29)27-41-33-23-13-14-24-34(33)42-28-36(40)38(31-19-9-3-10-20-31,32-21-11-4-12-22-32)26-30-17-7-2-8-18-30/h1-24H,25-28H2/p+1