[(2R,3S)-3-phenylmethoxyazetidin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-phenylmethoxyazetidin-2-yl]methanol Openeye Name: [(2R,3S)-3-benzyloxyazetidin-2-yl]methanol CAS Name: [(2R,3S)-3-phenylmethoxy-2-azetidinyl]methanol IUPAC Name: [(2R,3S)-3-phenylmethoxyazetidin-2-yl]methanol Traditional Name: [(2R,3S)-3-benzoxyazetidin-2-yl]methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1)CO)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H](N1)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C11H15NO2/c13-7-10-11(6-12-10)14-8-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11+/m1/s1