(2R,3R)-1-(diphenylmethyl)-2-methyl-azetidin-3-ol

Systemtic Name: (2R,3R)-1-(diphenylmethyl)-2-methyl-azetidin-3-ol Openeye Name: (2R,3R)-1-benzhydryl-2-methyl-azetidin-3-ol CAS Name: (2R,3R)-1-(diphenylmethyl)-2-methyl-3-azetidinol IUPAC Name: (2R,3R)-1-benzhydryl-2-methylazetidin-3-ol Traditional Name: (2R,3R)-1-benzhydryl-2-methyl-azetidin-3-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3/t13-,16-/m1/s1