1-[2-[2-(2-quinolin-1-ium-1-ylethoxy)ethoxy]ethyl]quinolin-1-ium dibromide

Systemtic Name: 1-[2-[2-(2-quinolin-1-ium-1-ylethoxy)ethoxy]ethyl]quinolin-1-ium dibromide Openeye Name: 1-[2-[2-(2-quinolin-1-ium-1-ylethoxy)ethoxy]ethyl]quinolin-1-ium dibromide CAS Name: 1-[2-[2-[2-(1-quinolin-1-iumyl)ethoxy]ethoxy]ethyl]quinolin-1-ium dibromide IUPAC Name: 1-[2-[2-(2-quinolin-1-ium-1-ylethoxy)ethoxy]ethyl]quinolin-1-ium dibromide Traditional Name: 1-[2-[2-(2-quinolin-1-ium-1-ylethoxy)ethoxy]ethyl]quinolin-1-ium dibromide Formula: C24H26Br2N2O2 MolecularWeight: 534.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCOCCOCC[N+]3=CC=CC4=CC=CC=C43.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCOCCOCC[N+]3=CC=CC4=CC=CC=C43.[Br-].[Br-]

InChI

InChI=1S/C24H26N2O2.2BrH/c1-3-11-23-21(7-1)9-5-13-25(23)15-17-27-19-20-28-18-16-26-14-6-10-22-8-2-4-12-24(22)26;;/h1-14H,15-20H2;2*1H/q+2;;/p-2