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

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-2-yl]ethanenitrile Openeye Name: 2-(1-benzhydrylazetidin-2-yl)acetonitrile CAS Name: 2-[1-(diphenylmethyl)-2-azetidinyl]acetonitrile IUPAC Name: 2-(1-benzhydrylazetidin-2-yl)acetonitrile Traditional Name: 2-(1-benzhydrylazetidin-2-yl)acetonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CC#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1CC#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c19-13-11-17-12-14-20(17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-18H,11-12,14H2