3-[4-[3-[[(2S)-azetidin-2-yl]methoxy]phenyl]phenyl]propan-1-ol

Systemtic Name: 3-[4-[3-[[(2S)-azetidin-2-yl]methoxy]phenyl]phenyl]propan-1-ol Openeye Name: 3-[4-[3-[[(2S)-azetidin-2-yl]methoxy]phenyl]phenyl]propan-1-ol CAS Name: 3-[4-[3-[[(2S)-2-azetidinyl]methoxy]phenyl]phenyl]-1-propanol IUPAC Name: 3-[4-[3-[[(2S)-azetidin-2-yl]methoxy]phenyl]phenyl]propan-1-ol Traditional Name: 3-[4-[3-[[(2S)-azetidin-2-yl]methoxy]phenyl]phenyl]propan-1-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c21-12-2-3-15-6-8-16(9-7-15)17-4-1-5-19(13-17)22-14-18-10-11-20-18/h1,4-9,13,18,20-21H,2-3,10-12,14H2/t18-/m0/s1