3-methoxy-1-[[4-[(3-methoxypyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium diiodide

Systemtic Name: 3-methoxy-1-[[4-[(3-methoxypyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium diiodide Openeye Name: 3-methoxy-1-[[4-[(3-methoxypyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium diiodide CAS Name: 3-methoxy-1-[[4-[(3-methoxy-1-pyridin-1-iumyl)methyl]phenyl]methyl]pyridin-1-ium diiodide IUPAC Name: 3-methoxy-1-[[4-[(3-methoxypyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium diiodide Traditional Name: 3-methoxy-1-[4-[(3-methoxypyridin-1-ium-1-yl)methyl]benzyl]pyridin-1-ium diiodide Formula: C20H22I2N2O2 MolecularWeight: 576.20982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC(=C3)OC.[I-].[I-]

Isomeric SMILES

COC1=C[N+](=CC=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC(=C3)OC.[I-].[I-]

InChI

InChI=1S/C20H22N2O2.2HI/c1-23-19-5-3-11-21(15-19)13-17-7-9-18(10-8-17)14-22-12-4-6-20(16-22)24-2;;/h3-12,15-16H,13-14H2,1-2H3;2*1H/q+2;;/p-2