5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methoxy-pyridine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methoxy-pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methoxy-pyridine CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-methoxypyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methoxypyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methoxy-pyridine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)OCC2CCN2)Cl

Isomeric SMILES

COC1=C(N=CC(=C1)OCC2CCN2)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-14-9-4-8(5-13-10(9)11)15-6-7-2-3-12-7/h4-5,7,12H,2-3,6H2,1H3