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1-methyl-N-[4-[(1-methylpyridin-1-ium-3-yl)carbonylamino]cyclohexyl]pyridin-1-ium-3-carboxamide diiodide

1-methyl-N-[4-[(1-methylpyridin-1-ium-3-yl)carbonylamino]cyclohexyl]pyridin-1-ium-3-carboxamide diiodide

Systemtic Name:1-methyl-N-[4-[(1-methylpyridin-1-ium-3-yl)carbonylamino]cyclohexyl]pyridin-1-ium-3-carboxamide diiodide
Openeye Name:1-methyl-N-[4-[(1-methylpyridin-1-ium-3-carbonyl)amino]cyclohexyl]pyridin-1-ium-3-carboxamide diiodide
CAS Name:1-methyl-N-[4-[[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]amino]cyclohexyl]-3-pyridin-1-iumcarboxamide diiodide
IUPAC Name:1-methyl-N-[4-[(1-methylpyridin-1-ium-3-carbonyl)amino]cyclohexyl]pyridin-1-ium-3-carboxamide diiodide
Traditional Name:1-methyl-N-[4-[(1-methylpyridin-1-ium-3-carbonyl)amino]cyclohexyl]pyridin-1-ium-3-carboxamide diiodide
Formula: C20H26I2N4O2
MolecularWeight: 608.25498
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C[N+](=CC=C3)C.[I-].[I-]


Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C[N+](=CC=C3)C.[I-].[I-]


InChI

InChI=1S/C20H24N4O2.2HI/c1-23-11-3-5-15(13-23)19(25)21-17-7-9-18(10-8-17)22-20(26)16-6-4-12-24(2)14-16;;/h3-6,11-14,17-18H,7-10H2,1-2H3;2*1H


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