(4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium chloride

Systemtic Name: (4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium chloride Openeye Name: (4,6-dimethyl-1-oxido-pyridin-1-ium-2-yl)ammonium chloride CAS Name: (4,6-dimethyl-1-oxido-2-pyridin-1-iumyl)ammonium chloride IUPAC Name: (4,6-dimethyl-1-oxidopyridin-1-ium-2-yl)azanium chloride Traditional Name: (4,6-dimethyl-1-oxido-pyridin-1-ium-2-yl)ammonium chloride Formula: C7H11ClN2O MolecularWeight: 174.62804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)[NH3+])[O-])C.[Cl-]

Isomeric SMILES

CC1=CC(=[N+](C(=C1)[NH3+])[O-])C.[Cl-]

InChI

InChI=1S/C7H10N2O.ClH/c1-5-3-6(2)9(10)7(8)4-5;/h3-4H,8H2,1-2H3;1H