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

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C13H14N3O+ MolecularWeight: 228.26976

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/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)/p+1