2-(3-methylpyridin-1-ium-1-yl)oxypyridin-3-amine

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)oxypyridin-3-amine Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)oxypyridin-3-amine CAS Name: 2-[(3-methyl-1-pyridin-1-iumyl)oxy]-3-pyridinamine IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)oxypyridin-3-amine Traditional Name: [2-(3-methylpyridin-1-ium-1-yl)oxy-3-pyridyl]amine Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)OC2=C(C=CC=N2)N

Isomeric SMILES

CC1=C[N+](=CC=C1)OC2=C(C=CC=N2)N

InChI

InChI=1S/C11H12N3O/c1-9-4-3-7-14(8-9)15-11-10(12)5-2-6-13-11/h2-8H,12H2,1H3/q+1