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

Systemtic Name: 2-[3-[[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]methyl]phenyl]ethanol Openeye Name: 2-[3-[[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]methyl]phenyl]ethanol CAS Name: 2-[3-[[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]methyl]phenyl]ethanol IUPAC Name: 2-[3-[[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]methyl]phenyl]ethanol Traditional Name: 2-[3-[[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]methyl]phenyl]ethanol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)CC3=CC(=CC=C3)CCO

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)CC3=CC(=CC=C3)CCO

InChI

InChI=1S/C18H22N2O2/c21-7-5-14-2-1-3-15(8-14)9-16-10-18(12-19-11-16)22-13-17-4-6-20-17/h1-3,8,10-12,17,20-21H,4-7,9,13H2/t17-/m0/s1