2-(3-azanylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)acetamide chloride CAS Name: 2-(3-amino-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)acetamide chloride Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O.ClH/c8-6-2-1-3-10(4-6)5-7(9)11;/h1-4H,5,8H2,(H-,9,11);1H