ethenyl-[1-[1-[ethenyl(diphenyl)azaniumyl]ethoxy]ethyl]-diphenyl-azanium

Systemtic Name: ethenyl-[1-[1-[ethenyl(diphenyl)azaniumyl]ethoxy]ethyl]-diphenyl-azanium Openeye Name: 1-[1-[diphenyl(vinyl)ammonio]ethoxy]ethyl-diphenyl-vinyl-ammonium CAS Name: ethenyl-[1-[1-[ethenyl(diphenyl)ammonio]ethoxy]ethyl]-diphenylammonium IUPAC Name: ethenyl-[1-[1-[ethenyl(diphenyl)azaniumyl]ethoxy]ethyl]-diphenylazanium Traditional Name: 1-[1-[diphenyl(vinyl)ammonio]ethoxy]ethyl-diphenyl-vinyl-ammonium Formula: C32H34N2O+2 MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](C=C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(C)[N+](C=C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC([N+](C=C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(C)[N+](C=C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O/c1-5-33(29-19-11-7-12-20-29,30-21-13-8-14-22-30)27(3)35-28(4)34(6-2,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h5-28H,1-2H2,3-4H3/q+2