(2R,3R)-2-phenyl-1-(phenylmethyl)azetidin-3-ol

Systemtic Name: (2R,3R)-2-phenyl-1-(phenylmethyl)azetidin-3-ol Openeye Name: (2R,3R)-1-benzyl-2-phenyl-azetidin-3-ol CAS Name: (2R,3R)-2-phenyl-1-(phenylmethyl)-3-azetidinol IUPAC Name: (2R,3R)-1-benzyl-2-phenylazetidin-3-ol Traditional Name: (2R,3R)-1-benzyl-2-phenyl-azetidin-3-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c18-15-12-17(11-13-7-3-1-4-8-13)16(15)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2/t15-,16-/m1/s1