1,3-di(pyridin-1-ium-1-yl)propan-2-ol dibromide

Systemtic Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol dibromide Openeye Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol dibromide CAS Name: 1,3-bis(1-pyridin-1-iumyl)-2-propanol dibromide IUPAC Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol dibromide Traditional Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol dibromide Formula: C13H16Br2N2O MolecularWeight: 376.08694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O.2BrH/c16-13(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;;/h1-10,13,16H,11-12H2;2*1H/q+2;;/p-2