1-[2-[2-[2-(2-azanylpyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine dibromide

Systemtic Name: 1-[2-[2-[2-(2-azanylpyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine dibromide Openeye Name: 1-[2-[2-[2-(2-aminopyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine dibromide CAS Name: 1-[2-[2-[2-(2-amino-1-pyridin-1-iumyl)ethoxy]ethoxy]ethyl]-2-pyridin-1-iumamine dibromide IUPAC Name: 1-[2-[2-[2-(2-aminopyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine dibromide Traditional Name: [1-[2-[2-[2-(2-aminopyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-yl]amine dibromide Formula: C16H24Br2N4O2 MolecularWeight: 464.19536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CCOCCOCC[N+]2=CC=CC=C2N.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CCOCCOCC[N+]2=CC=CC=C2N.[Br-].[Br-]

InChI

InChI=1S/C16H22N4O2.2BrH/c17-15-5-1-3-7-19(15)9-11-21-13-14-22-12-10-20-8-4-2-6-16(20)18;;/h1-8,17-18H,9-14H2;2*1H