2-pyridin-1-ium-1-yl-N-(2-pyridin-1-ium-1-ylethyl)ethanamine dibromide hydrobromide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-(2-pyridin-1-ium-1-ylethyl)ethanamine dibromide hydrobromide Openeye Name: 2-pyridin-1-ium-1-yl-N-(2-pyridin-1-ium-1-ylethyl)ethanamine dibromide hydrobromide CAS Name: 2-(1-pyridin-1-iumyl)-N-[2-(1-pyridin-1-iumyl)ethyl]ethanamine dibromide hydrobromide IUPAC Name: 2-pyridin-1-ium-1-yl-N-(2-pyridin-1-ium-1-ylethyl)ethanamine dibromide hydrobromide Traditional Name: bis(2-pyridin-1-ium-1-ylethyl)amine dibromide hydrobromide Formula: C14H20Br3N3 MolecularWeight: 470.0407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCNCC[N+]2=CC=CC=C2.Br.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CCNCC[N+]2=CC=CC=C2.Br.[Br-].[Br-]

InChI

InChI=1S/C14H19N3.3BrH/c1-3-9-16(10-4-1)13-7-15-8-14-17-11-5-2-6-12-17;;;/h1-6,9-12,15H,7-8,13-14H2;3*1H/q+2;;;/p-2