(2R,3R)-3-phenyl-1-(phenylmethyl)azetidine-2-carbonitrile

Systemtic Name: (2R,3R)-3-phenyl-1-(phenylmethyl)azetidine-2-carbonitrile Openeye Name: (2R,3R)-1-benzyl-3-phenyl-azetidine-2-carbonitrile CAS Name: (2R,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinecarbonitrile IUPAC Name: (2R,3R)-1-benzyl-3-phenylazetidine-2-carbonitrile Traditional Name: (2R,3R)-1-benzyl-3-phenyl-azetidine-2-carbonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](N1CC2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c18-11-17-16(15-9-5-2-6-10-15)13-19(17)12-14-7-3-1-4-8-14/h1-10,16-17H,12-13H2/t16-,17-/m0/s1