2-(4-azanylpyridin-1-ium-1-yl)-N-phenyl-ethanamide chloride

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-N-phenyl-ethanamide chloride Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-N-phenyl-acetamide chloride CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-N-phenylacetamide chloride IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-N-phenylacetamide chloride Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-N-phenyl-acetamide chloride Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N.[Cl-]

InChI

InChI=1S/C13H13N3O.ClH/c14-11-6-8-16(9-7-11)10-13(17)15-12-4-2-1-3-5-12;/h1-9,14H,10H2,(H,15,17);1H