2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethoxy]ethyl-dimethyl-(phenylmethyl)azanium dibromide

Systemtic Name: 2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethoxy]ethyl-dimethyl-(phenylmethyl)azanium dibromide Openeye Name: benzyl-[2-[2-[benzyl(dimethyl)ammonio]ethoxy]ethyl]-dimethyl-ammonium dibromide CAS Name: 2-[2-[dimethyl-(phenylmethyl)ammonio]ethoxy]ethyl-dimethyl-(phenylmethyl)ammonium dibromide IUPAC Name: benzyl-[2-[2-[benzyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium dibromide Traditional Name: benzyl-[2-[2-[benzyl(dimethyl)ammonio]ethoxy]ethyl]-dimethyl-ammonium dibromide Formula: C22H34Br2N2O MolecularWeight: 502.32616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOCC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCOCC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C22H34N2O.2BrH/c1-23(2,19-21-11-7-5-8-12-21)15-17-25-18-16-24(3,4)20-22-13-9-6-10-14-22;;/h5-14H,15-20H2,1-4H3;2*1H/q+2;;/p-2