2-[3-[5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-yl]phenyl]ethanol

Systemtic Name: 2-[3-[5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-yl]phenyl]ethanol Openeye Name: 2-[3-[5-[[(2R)-azetidin-2-yl]methoxy]-3-pyridyl]phenyl]ethanol CAS Name: 2-[3-[5-[[(2R)-2-azetidinyl]methoxy]-3-pyridinyl]phenyl]ethanol IUPAC Name: 2-[3-[5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-yl]phenyl]ethanol Traditional Name: 2-[3-[5-[[(2R)-azetidin-2-yl]methoxy]-3-pyridyl]phenyl]ethanol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN[C@H]1COC2=CN=CC(=C2)C3=CC(=CC=C3)CCO

InChI

InChI=1S/C17H20N2O2/c20-7-5-13-2-1-3-14(8-13)15-9-17(11-18-10-15)21-12-16-4-6-19-16/h1-3,8-11,16,19-20H,4-7,12H2/t16-/m1/s1