1-[6-(3,4-dimethylpyridin-1-ium-1-yl)hexyl]-3,4-dimethyl-pyridin-1-ium diiodide

Systemtic Name: 1-[6-(3,4-dimethylpyridin-1-ium-1-yl)hexyl]-3,4-dimethyl-pyridin-1-ium diiodide Openeye Name: 1-[6-(3,4-dimethylpyridin-1-ium-1-yl)hexyl]-3,4-dimethyl-pyridin-1-ium diiodide CAS Name: 1-[6-(3,4-dimethyl-1-pyridin-1-iumyl)hexyl]-3,4-dimethylpyridin-1-ium diiodide IUPAC Name: 1-[6-(3,4-dimethylpyridin-1-ium-1-yl)hexyl]-3,4-dimethylpyridin-1-ium diiodide Traditional Name: 1-[6-(3,4-dimethylpyridin-1-ium-1-yl)hexyl]-3,4-dimethyl-pyridin-1-ium diiodide Formula: C20H30I2N2 MolecularWeight: 552.27454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)CCCCCC[N+]2=CC(=C(C=C2)C)C)C.[I-].[I-]

Isomeric SMILES

CC1=C(C=[N+](C=C1)CCCCCC[N+]2=CC(=C(C=C2)C)C)C.[I-].[I-]

InChI

InChI=1S/C20H30N2.2HI/c1-17-9-13-21(15-19(17)3)11-7-5-6-8-12-22-14-10-18(2)20(4)16-22;;/h9-10,13-16H,5-8,11-12H2,1-4H3;2*1H/q+2;;/p-2