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

Systemtic Name: [1-(6-methoxypyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Openeye Name: [1-(6-methoxy-2-pyridyl)azetidin-3-yl]methanamine hydrochloride CAS Name: [1-(6-methoxy-2-pyridinyl)-3-azetidinyl]methanamine hydrochloride IUPAC Name: [1-(6-methoxypyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Traditional Name: [1-(6-methoxy-2-pyridyl)azetidin-3-yl]methylamine hydrochloride Formula: C10H16ClN3O MolecularWeight: 229.70654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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