3-[(2-azanylpyridin-1-ium-3-yl)oxymethyl]benzamide

Systemtic Name: 3-[(2-azanylpyridin-1-ium-3-yl)oxymethyl]benzamide Openeye Name: 3-[(2-aminopyridin-1-ium-3-yl)oxymethyl]benzamide CAS Name: 3-[(2-amino-3-pyridin-1-iumyl)oxymethyl]benzamide IUPAC Name: 3-[(2-aminopyridin-1-ium-3-yl)oxymethyl]benzamide Traditional Name: 3-[(2-aminopyridin-1-ium-3-yl)oxymethyl]benzamide Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C([NH+]=CC=C2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C([NH+]=CC=C2)N)C(=O)N

InChI

InChI=1S/C13H13N3O2/c14-12-11(5-2-6-16-12)18-8-9-3-1-4-10(7-9)13(15)17/h1-7H,8H2,(H2,14,16)(H2,15,17)/p+1