1-[3-(3-oxidanylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-ol dichloride

Systemtic Name: 1-[3-(3-oxidanylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-ol dichloride Openeye Name: 1-[3-(3-hydroxypyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-ol dichloride CAS Name: 1-[3-(3-hydroxy-1-pyridin-1-iumyl)propyl]-3-pyridin-1-iumol dichloride IUPAC Name: 1-[3-(3-hydroxypyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-ol dichloride Traditional Name: 1-[3-(3-hydroxypyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-ol dichloride Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2.2ClH/c16-12-4-1-6-14(10-12)8-3-9-15-7-2-5-13(17)11-15;;/h1-2,4-7,10-11H,3,8-9H2;2*1H