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

Systemtic Name: 1-[2-[2-[2-(2-azanylpyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine Openeye Name: 1-[2-[2-[2-(2-aminopyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine CAS Name: 1-[2-[2-[2-(2-amino-1-pyridin-1-iumyl)ethoxy]ethoxy]ethyl]-2-pyridin-1-iumamine IUPAC Name: 1-[2-[2-[2-(2-aminopyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-amine Traditional Name: [1-[2-[2-[2-(2-aminopyridin-1-ium-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium-2-yl]amine Formula: C16H24N4O2+2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/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/p+2