(1-methylpyridin-1-ium-2-yl)azanium dichloride

Systemtic Name: (1-methylpyridin-1-ium-2-yl)azanium dichloride Openeye Name: (1-methylpyridin-1-ium-2-yl)ammonium dichloride CAS Name: (1-methyl-2-pyridin-1-iumyl)ammonium dichloride IUPAC Name: (1-methylpyridin-1-ium-2-yl)azanium dichloride Traditional Name: (1-methylpyridin-1-ium-2-yl)ammonium dichloride Formula: C6H10Cl2N2 MolecularWeight: 181.063

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C[N+]1=CC=CC=C1[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C6H8N2.2ClH/c1-8-5-3-2-4-6(8)7;;/h2-5,7H,1H3;2*1H