3-(azetidin-2-ylmethoxy)-5-phenylmethoxy-pyridine dihydrochloride

Systemtic Name: 3-(azetidin-2-ylmethoxy)-5-phenylmethoxy-pyridine dihydrochloride Openeye Name: 3-(azetidin-2-ylmethoxy)-5-benzyloxy-pyridine dihydrochloride CAS Name: 3-(2-azetidinylmethoxy)-5-phenylmethoxypyridine dihydrochloride IUPAC Name: 3-(azetidin-2-ylmethoxy)-5-phenylmethoxypyridine dihydrochloride Traditional Name: 3-(azetidin-2-ylmethoxy)-5-benzoxy-pyridine dihydrochloride Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)OCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CNC1COC2=CN=CC(=C2)OCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C16H18N2O2.2ClH/c1-2-4-13(5-3-1)11-19-15-8-16(10-17-9-15)20-12-14-6-7-18-14;;/h1-5,8-10,14,18H,6-7,11-12H2;2*1H