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

Systemtic Name: 3-(azetidin-2-ylmethoxy)-5-phenylmethoxy-pyridine Openeye Name: 3-(azetidin-2-ylmethoxy)-5-benzyloxy-pyridine CAS Name: 3-(2-azetidinylmethoxy)-5-phenylmethoxypyridine IUPAC Name: 3-(azetidin-2-ylmethoxy)-5-phenylmethoxypyridine Traditional Name: 3-(azetidin-2-ylmethoxy)-5-benzoxy-pyridine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/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