(1S,2R)-1-azanyl-2-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: (1S,2R)-1-azanyl-2-phenyl-cyclohexane-1-carbonitrile Openeye Name: (1S,2R)-1-amino-2-phenyl-cyclohexanecarbonitrile CAS Name: (1S,2R)-1-amino-2-phenyl-1-cyclohexanecarbonitrile IUPAC Name: (1S,2R)-1-amino-2-phenylcyclohexane-1-carbonitrile Traditional Name: (1S,2R)-1-amino-2-phenyl-cyclohexanecarbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)(C#N)N

Isomeric SMILES

C1CC[C@]([C@H](C1)C2=CC=CC=C2)(C#N)N

InChI

InChI=1S/C13H16N2/c14-10-13(15)9-5-4-8-12(13)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-9,15H2/t12-,13-/m1/s1