1-(diphenylmethyl)-2,2-dimethyl-azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-2,2-dimethyl-azetidin-3-ol Openeye Name: 1-benzhydryl-2,2-dimethyl-azetidin-3-ol CAS Name: 1-(diphenylmethyl)-2,2-dimethyl-3-azetidinol IUPAC Name: 1-benzhydryl-2,2-dimethylazetidin-3-ol Traditional Name: 1-benzhydryl-2,2-dimethyl-azetidin-3-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H21NO/c1-18(2)16(20)13-19(18)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-17,20H,13H2,1-2H3