4-(6-azanylpyridin-1-ium-2-yl)-3-methoxy-phenol

Systemtic Name: 4-(6-azanylpyridin-1-ium-2-yl)-3-methoxy-phenol Openeye Name: 4-(6-aminopyridin-1-ium-2-yl)-3-methoxy-phenol CAS Name: 4-(6-amino-2-pyridin-1-iumyl)-3-methoxyphenol IUPAC Name: 4-(6-aminopyridin-1-ium-2-yl)-3-methoxyphenol Traditional Name: 4-(6-aminopyridin-1-ium-2-yl)-3-methoxy-phenol Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-16-11-7-8(15)5-6-9(11)10-3-2-4-12(13)14-10/h2-7,15H,1H3,(H2,13,14)/p+1