1-[2-(4-azanylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine ditetrafluoroborate

Systemtic Name: 1-[2-(4-azanylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine ditetrafluoroborate Openeye Name: 1-[2-(4-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine ditetrafluoroborate CAS Name: 1-[2-(4-amino-1-pyridin-1-iumyl)ethyl]-4-pyridin-1-iumamine ditetrafluoroborate IUPAC Name: 1-[2-(4-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine ditetrafluoroborate Traditional Name: [1-[2-(4-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-yl]amine ditetrafluoroborate Formula: C12H16B2F8N4 MolecularWeight: 389.891466

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=C[N+](=CC=C1N)CC[N+]2=CC=C(C=C2)N

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=C[N+](=CC=C1N)CC[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C12H14N4.2BF4/c13-11-1-5-15(6-2-11)9-10-16-7-3-12(14)4-8-16;2*2-1(3,4)5/h1-8,13-14H,9-10H2;;/q;2*-1/p+2