[1-(6-methoxypyridin-2-yl)azetidin-3-yl]methanamine

Systemtic Name: [1-(6-methoxypyridin-2-yl)azetidin-3-yl]methanamine Openeye Name: [1-(6-methoxy-2-pyridyl)azetidin-3-yl]methanamine CAS Name: [1-(6-methoxy-2-pyridinyl)-3-azetidinyl]methanamine IUPAC Name: [1-(6-methoxypyridin-2-yl)azetidin-3-yl]methanamine Traditional Name: [1-(6-methoxy-2-pyridyl)azetidin-3-yl]methylamine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CC(C2)CN

Isomeric SMILES

COC1=CC=CC(=N1)N2CC(C2)CN

InChI

InChI=1S/C10H15N3O/c1-14-10-4-2-3-9(12-10)13-6-8(5-11)7-13/h2-4,8H,5-7,11H2,1H3