(2R,3S)-2-methyl-3-phenyl-azetidin-3-ol

Systemtic Name: (2R,3S)-2-methyl-3-phenyl-azetidin-3-ol Openeye Name: (2R,3S)-2-methyl-3-phenyl-azetidin-3-ol CAS Name: (2R,3S)-2-methyl-3-phenyl-3-azetidinol IUPAC Name: (2R,3S)-2-methyl-3-phenylazetidin-3-ol Traditional Name: (2R,3S)-2-methyl-3-phenyl-azetidin-3-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@@](CN1)(C2=CC=CC=C2)O

InChI

InChI=1S/C10H13NO/c1-8-10(12,7-11-8)9-5-3-2-4-6-9/h2-6,8,11-12H,7H2,1H3/t8-,10+/m1/s1