(2R)-1-(2-cyanophenyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(2-cyanophenyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(2-cyanophenyl)piperidine-2-carboxylate CAS Name: (2R)-1-(2-cyanophenyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-cyanophenyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-cyanophenyl)pipecolinate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C2=CC=CC=C2C#N

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C2=CC=CC=C2C#N

InChI

InChI=1S/C13H14N2O2/c14-9-10-5-1-2-6-11(10)15-8-4-3-7-12(15)13(16)17/h1-2,5-6,12H,3-4,7-8H2,(H,16,17)/p-1/t12-/m1/s1