3-[3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]phenyl]propan-1-ol

Systemtic Name: 3-[3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]phenyl]propan-1-ol Openeye Name: 3-[3-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]phenyl]propan-1-ol CAS Name: 3-[3-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]phenyl]-1-propanol IUPAC Name: 3-[3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]phenyl]propan-1-ol Traditional Name: 3-[3-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]phenyl]propan-1-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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