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

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]ethanenitrile Openeye Name: 2-(1-benzhydrylazetidin-3-yl)acetonitrile CAS Name: 2-[1-(diphenylmethyl)-3-azetidinyl]acetonitrile IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)acetonitrile Traditional Name: 2-(1-benzhydrylazetidin-3-yl)acetonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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