2-[2-[2-(2-isoquinolin-2-ium-2-ylethoxy)ethoxy]ethyl]isoquinolin-2-ium dibromide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CCOCCOCC[N+]3=CC4=CC=CC=C4C=C3.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CCOCCOCC[N+]3=CC4=CC=CC=C4C=C3.[Br-].[Br-]

InChI

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