2-[1-(diphenylmethyl)azetidin-3-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-(1-benzhydrylazetidin-3-yl)-2-hydroxy-acetonitrile CAS Name: 2-[1-(diphenylmethyl)-3-azetidinyl]-2-hydroxyacetonitrile IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)-2-hydroxyacetonitrile Traditional Name: 2-(1-benzhydrylazetidin-3-yl)-2-hydroxy-acetonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C#N)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C#N)O

InChI

InChI=1S/C18H18N2O/c19-11-17(21)16-12-20(13-16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18,21H,12-13H2