(2S,3S)-1-(diphenylmethyl)-2-ethyl-azetidin-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-2-16-17(20)13-19(16)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-18,20H,2,13H2,1H3/t16-,17-/m0/s1