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1-methyl-N-[5-[(1-methylpyridin-1-ium-2-yl)carbonylamino]pentyl]pyridin-1-ium-2-carboxamide diiodide

1-methyl-N-[5-[(1-methylpyridin-1-ium-2-yl)carbonylamino]pentyl]pyridin-1-ium-2-carboxamide diiodide

Systemtic Name:1-methyl-N-[5-[(1-methylpyridin-1-ium-2-yl)carbonylamino]pentyl]pyridin-1-ium-2-carboxamide diiodide
Openeye Name:1-methyl-N-[5-[(1-methylpyridin-1-ium-2-carbonyl)amino]pentyl]pyridin-1-ium-2-carboxamide diiodide
CAS Name:1-methyl-N-[5-[[(1-methyl-2-pyridin-1-iumyl)-oxomethyl]amino]pentyl]-2-pyridin-1-iumcarboxamide diiodide
IUPAC Name:1-methyl-N-[5-[(1-methylpyridin-1-ium-2-carbonyl)amino]pentyl]pyridin-1-ium-2-carboxamide diiodide
Traditional Name:1-methyl-N-[5-[(1-methylpyridin-1-ium-2-carbonyl)amino]pentyl]pyridin-1-ium-2-carboxamide diiodide
Formula: C19H26I2N4O2
MolecularWeight: 596.24428
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=O)NCCCCCNC(=O)C2=CC=CC=[N+]2C.[I-].[I-]


Isomeric SMILES

C[N+]1=CC=CC=C1C(=O)NCCCCCNC(=O)C2=CC=CC=[N+]2C.[I-].[I-]


InChI

InChI=1S/C19H24N4O2.2HI/c1-22-14-8-4-10-16(22)18(24)20-12-6-3-7-13-21-19(25)17-11-5-9-15-23(17)2;;/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3;2*1H


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