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

Systemtic Name: 2-(3-methylazetidin-3-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(3-methylazetidin-3-yl)-2,2-diphenyl-acetonitrile CAS Name: 2-(3-methyl-3-azetidinyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(3-methylazetidin-3-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(3-methylazetidin-3-yl)-2,2-diphenyl-acetonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CNC1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-17(13-20-14-17)18(12-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,20H,13-14H2,1H3