(1-oxidanidylpyridin-1-ium-3-yl)methanamine hydrochloride

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)methanamine hydrochloride Openeye Name: (1-oxidopyridin-1-ium-3-yl)methanamine hydrochloride CAS Name: (1-oxido-3-pyridin-1-iumyl)methanamine hydrochloride IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methanamine hydrochloride Traditional Name: (1-oxidopyridin-1-ium-3-yl)methylamine hydrochloride Formula: C6H9ClN2O MolecularWeight: 160.60146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O.ClH/c7-4-6-2-1-3-8(9)5-6;/h1-3,5H,4,7H2;1H