1-(diphenylmethyl)azetidine-2-carbonitrile

Systemtic Name: 1-(diphenylmethyl)azetidine-2-carbonitrile Openeye Name: 1-benzhydrylazetidine-2-carbonitrile CAS Name: 1-(diphenylmethyl)-2-azetidinecarbonitrile IUPAC Name: 1-benzhydrylazetidine-2-carbonitrile Traditional Name: 1-benzhydrylazetidine-2-carbonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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