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

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)ethanamide chloride Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide chloride CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-N-(4-methoxyphenyl)acetamide chloride IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide chloride Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide chloride Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N.[Cl-]

InChI

InChI=1S/C14H15N3O2.ClH/c1-19-13-4-2-12(3-5-13)16-14(18)10-17-8-6-11(15)7-9-17;/h2-9,15H,10H2,1H3,(H,16,18);1H