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4-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-N,N,2-trimethyl-pyridin-1-ium-1-carboxamide dichloride

4-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-N,N,2-trimethyl-pyridin-1-ium-1-carboxamide dichloride

Systemtic Name:4-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-N,N,2-trimethyl-pyridin-1-ium-1-carboxamide dichloride
Openeye Name:4-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-N,N,2-trimethyl-pyridin-1-ium-1-carboxamide dichloride
CAS Name:4-[1-[dimethylamino(oxo)methyl]-4-pyridin-1-iumyl]-N,N,2-trimethyl-1-pyridin-1-iumcarboxamide dichloride
IUPAC Name:4-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-N,N,2-trimethylpyridin-1-ium-1-carboxamide dichloride
Traditional Name:4-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-N,N,2-trimethyl-pyridin-1-ium-1-carboxamide dichloride
Formula: C17H22Cl2N4O2
MolecularWeight: 385.28818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1)C2=CC=[N+](C=C2)C(=O)N(C)C)C(=O)N(C)C.[Cl-].[Cl-]


Isomeric SMILES

CC1=[N+](C=CC(=C1)C2=CC=[N+](C=C2)C(=O)N(C)C)C(=O)N(C)C.[Cl-].[Cl-]


InChI

InChI=1S/C17H22N4O2.2ClH/c1-13-12-15(8-11-21(13)17(23)19(4)5)14-6-9-20(10-7-14)16(22)18(2)3;;/h6-12H,1-5H3;2*1H/q+2;;/p-2


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