1-methyl-3-[1-methyl-2-(1-methylpyridin-1-ium-2-yl)indolizin-3-yl]-2-(1-methylpyridin-1-ium-2-yl)indolizine diiodide

Systemtic Name: 1-methyl-3-[1-methyl-2-(1-methylpyridin-1-ium-2-yl)indolizin-3-yl]-2-(1-methylpyridin-1-ium-2-yl)indolizine diiodide Openeye Name: 1-methyl-3-[1-methyl-2-(1-methylpyridin-1-ium-2-yl)indolizin-3-yl]-2-(1-methylpyridin-1-ium-2-yl)indolizine diiodide CAS Name: 1-methyl-3-[1-methyl-2-(1-methyl-2-pyridin-1-iumyl)-3-indolizinyl]-2-(1-methyl-2-pyridin-1-iumyl)indolizine diiodide IUPAC Name: 1-methyl-3-[1-methyl-2-(1-methylpyridin-1-ium-2-yl)indolizin-3-yl]-2-(1-methylpyridin-1-ium-2-yl)indolizine diiodide Traditional Name: 1-methyl-3-[1-methyl-2-(1-methylpyridin-1-ium-2-yl)indolizin-3-yl]-2-(1-methylpyridin-1-ium-2-yl)indolizine diiodide Formula: C30H28I2N4 MolecularWeight: 698.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=[N+]3C)C4=C(C(=C5N4C=CC=C5)C)C6=CC=CC=[N+]6C.[I-].[I-]

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=[N+]3C)C4=C(C(=C5N4C=CC=C5)C)C6=CC=CC=[N+]6C.[I-].[I-]

InChI

InChI=1S/C30H28N4.2HI/c1-21-23-13-7-11-19-33(23)29(27(21)25-15-5-9-17-31(25)3)30-28(26-16-6-10-18-32(26)4)22(2)24-14-8-12-20-34(24)30;;/h5-20H,1-4H3;2*1H/q+2;;/p-2