2-(6-methoxypyridin-1-ium-3-yl)pyridin-4-amine

Systemtic Name: 2-(6-methoxypyridin-1-ium-3-yl)pyridin-4-amine Openeye Name: 2-(6-methoxypyridin-1-ium-3-yl)pyridin-4-amine CAS Name: 2-(6-methoxy-3-pyridin-1-iumyl)-4-pyridinamine IUPAC Name: 2-(6-methoxypyridin-1-ium-3-yl)pyridin-4-amine Traditional Name: [2-(6-methoxypyridin-1-ium-3-yl)-4-pyridyl]amine Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-15-11-3-2-8(7-14-11)10-6-9(12)4-5-13-10/h2-7H,1H3,(H2,12,13)/p+1