2-(azetidin-3-yl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(azetidin-3-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(azetidin-3-yl)-2,2-diphenyl-acetonitrile CAS Name: 2-(3-azetidinyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(azetidin-3-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(azetidin-3-yl)-2,2-diphenyl-acetonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CN1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c18-13-17(16-11-19-12-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-12H2