[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methyl-azanium dichloride

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methyl-azanium dichloride Openeye Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methyl-ammonium dichloride CAS Name: [3-[dimethylamino(oxo)methoxy]-2-pyridin-1-iumyl]methyl-methylammonium dichloride IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methylazanium dichloride Traditional Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methyl-ammonium dichloride Formula: C10H17Cl2N3O2 MolecularWeight: 282.16688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C(C=CC=[NH+]1)OC(=O)N(C)C.[Cl-].[Cl-]

Isomeric SMILES

C[NH2+]CC1=C(C=CC=[NH+]1)OC(=O)N(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C10H15N3O2.2ClH/c1-11-7-8-9(5-4-6-12-8)15-10(14)13(2)3;;/h4-6,11H,7H2,1-3H3;2*1H