(2R,3S)-1-cyclohexyl-2-phenyl-azetidin-3-ol

Systemtic Name: (2R,3S)-1-cyclohexyl-2-phenyl-azetidin-3-ol Openeye Name: (2R,3S)-1-cyclohexyl-2-phenyl-azetidin-3-ol CAS Name: (2R,3S)-1-cyclohexyl-2-phenyl-3-azetidinol IUPAC Name: (2R,3S)-1-cyclohexyl-2-phenylazetidin-3-ol Traditional Name: (2R,3S)-1-cyclohexyl-2-phenyl-azetidin-3-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C2C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)N2C[C@@H]([C@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO/c17-14-11-16(13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1,3-4,7-8,13-15,17H,2,5-6,9-11H2/t14-,15+/m0/s1