(5-ethanoyl-6-methyl-pyridin-1-ium-2-yl)methylazanium dichloride

Systemtic Name: (5-ethanoyl-6-methyl-pyridin-1-ium-2-yl)methylazanium dichloride Openeye Name: (5-acetyl-6-methyl-pyridin-1-ium-2-yl)methylammonium dichloride CAS Name: (5-acetyl-6-methyl-2-pyridin-1-iumyl)methylammonium dichloride IUPAC Name: (5-acetyl-6-methylpyridin-1-ium-2-yl)methylazanium dichloride Traditional Name: (5-acetyl-6-methyl-pyridin-1-ium-2-yl)methylammonium dichloride Formula: C9H14Cl2N2O MolecularWeight: 237.12626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=[NH+]1)C[NH3+])C(=O)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=CC(=[NH+]1)C[NH3+])C(=O)C.[Cl-].[Cl-]

InChI

InChI=1S/C9H12N2O.2ClH/c1-6-9(7(2)12)4-3-8(5-10)11-6;;/h3-4H,5,10H2,1-2H3;2*1H