(2R,3R)-3-phenyl-1-prop-2-enyl-azetidine-2-carbonitrile

Systemtic Name: (2R,3R)-3-phenyl-1-prop-2-enyl-azetidine-2-carbonitrile Openeye Name: (2R,3R)-1-allyl-3-phenyl-azetidine-2-carbonitrile CAS Name: (2R,3R)-3-phenyl-1-prop-2-enyl-2-azetidinecarbonitrile IUPAC Name: (2R,3R)-3-phenyl-1-prop-2-enylazetidine-2-carbonitrile Traditional Name: (2R,3R)-1-allyl-3-phenyl-azetidine-2-carbonitrile Formula: C13H14N2 MolecularWeight: 198.26366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C#N)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C[C@H]([C@@H]1C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2/c1-2-8-15-10-12(13(15)9-14)11-6-4-3-5-7-11/h2-7,12-13H,1,8,10H2/t12-,13-/m0/s1