1-(diphenylmethyl)-3-phenyl-azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-phenyl-azetidin-3-ol Openeye Name: 1-benzhydryl-3-phenyl-azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-phenyl-3-azetidinol IUPAC Name: 1-benzhydryl-3-phenylazetidin-3-ol Traditional Name: 1-benzhydryl-3-phenyl-azetidin-3-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO/c24-22(20-14-8-3-9-15-20)16-23(17-22)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21,24H,16-17H2