(2S,3S)-2,3-dimethyl-1-(phenylmethyl)azetidin-3-ol

Systemtic Name: (2S,3S)-2,3-dimethyl-1-(phenylmethyl)azetidin-3-ol Openeye Name: (2S,3S)-1-benzyl-2,3-dimethyl-azetidin-3-ol CAS Name: (2S,3S)-2,3-dimethyl-1-(phenylmethyl)-3-azetidinol IUPAC Name: (2S,3S)-1-benzyl-2,3-dimethylazetidin-3-ol Traditional Name: (2S,3S)-1-benzyl-2,3-dimethyl-azetidin-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1CC2=CC=CC=C2)(C)O

Isomeric SMILES

C[C@H]1[C@@](CN1CC2=CC=CC=C2)(C)O

InChI

InChI=1S/C12H17NO/c1-10-12(2,14)9-13(10)8-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3/t10-,12-/m0/s1