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

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/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)/p+1