3-[(1-methylazetidin-2-yl)methoxy]-5-phenylmethoxy-pyridine

Systemtic Name: 3-[(1-methylazetidin-2-yl)methoxy]-5-phenylmethoxy-pyridine Openeye Name: 3-benzyloxy-5-[(1-methylazetidin-2-yl)methoxy]pyridine CAS Name: 3-[(1-methyl-2-azetidinyl)methoxy]-5-phenylmethoxypyridine IUPAC Name: 3-[(1-methylazetidin-2-yl)methoxy]-5-phenylmethoxypyridine Traditional Name: 3-benzoxy-5-[(1-methylazetidin-2-yl)methoxy]pyridine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC1COC2=CN=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-19-8-7-15(19)13-21-17-9-16(10-18-11-17)20-12-14-5-3-2-4-6-14/h2-6,9-11,15H,7-8,12-13H2,1H3