1-(2-bromoethyl)-4-[1-(2-bromoethyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(2-bromoethyl)-4-[1-(2-bromoethyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(2-bromoethyl)-4-[1-(2-bromoethyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(2-bromoethyl)-4-[1-(2-bromoethyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(2-bromoethyl)-4-[1-(2-bromoethyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(2-bromoethyl)-4-[1-(2-bromoethyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C14H16Br2N2+2 MolecularWeight: 372.09824

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCBr)CCBr

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCBr)CCBr

InChI

InChI=1S/C14H16Br2N2/c15-5-11-17-7-1-13(2-8-17)14-3-9-18(10-4-14)12-6-16/h1-4,7-10H,5-6,11-12H2/q+2