N-[2-(3-azanylpyridin-1-ium-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(3-azanylpyridin-1-ium-4-yl)oxyphenyl]ethanamide Openeye Name: N-[2-(3-aminopyridin-1-ium-4-yl)oxyphenyl]acetamide CAS Name: N-[2-[(3-amino-4-pyridin-1-iumyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(3-aminopyridin-1-ium-4-yl)oxyphenyl]acetamide Traditional Name: N-[2-(3-aminopyridin-1-ium-4-yl)oxyphenyl]acetamide Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C=[NH+]C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=[NH+]C=C2)N

InChI

InChI=1S/C13H13N3O2/c1-9(17)16-11-4-2-3-5-13(11)18-12-6-7-15-8-10(12)14/h2-8H,14H2,1H3,(H,16,17)/p+1