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

Systemtic Name: (1S,2R)-1-azanyl-2-phenyl-cyclopentane-1-carbonitrile Openeye Name: (1S,2R)-1-amino-2-phenyl-cyclopentanecarbonitrile CAS Name: (1S,2R)-1-amino-2-phenyl-1-cyclopentanecarbonitrile IUPAC Name: (1S,2R)-1-amino-2-phenylcyclopentane-1-carbonitrile Traditional Name: (1S,2R)-1-amino-2-phenyl-cyclopentanecarbonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C#N)N)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@](C1)(C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2/c13-9-12(14)8-4-7-11(12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-8,14H2/t11-,12-/m1/s1