[(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]methanol Openeye Name: [(2R,3S)-1-benzyl-3-benzyloxy-azetidin-2-yl]methanol CAS Name: [(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]methanol IUPAC Name: [(2R,3S)-1-benzyl-3-phenylmethoxyazetidin-2-yl]methanol Traditional Name: [(2R,3S)-3-benzoxy-1-benzyl-azetidin-2-yl]methanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)CO)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](N1CC2=CC=CC=C2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c20-13-17-18(21-14-16-9-5-2-6-10-16)12-19(17)11-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m1/s1