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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14-18(2,20)13-19(14)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13H2,1-2H3/t14-,18+/m1/s1