[(2S)-1-methylazetidin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-1-methylazetidin-2-yl]-diphenyl-methanol Openeye Name: [(2S)-1-methylazetidin-2-yl]-diphenyl-methanol CAS Name: [(2S)-1-methyl-2-azetidinyl]-diphenylmethanol IUPAC Name: [(2S)-1-methylazetidin-2-yl]-diphenylmethanol Traditional Name: [(2S)-1-methylazetidin-2-yl]-diphenyl-methanol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CC[C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-18-13-12-16(18)17(19,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,19H,12-13H2,1H3/t16-/m0/s1