(2R)-2-(3-chlorophenyl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-piperidin-1-yl-ethanenitrile Openeye Name: (2R)-2-(3-chlorophenyl)-2-(1-piperidyl)acetonitrile CAS Name: (2R)-2-(3-chlorophenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: (2R)-2-(3-chlorophenyl)-2-piperidin-1-ylacetonitrile Traditional Name: (2R)-2-(3-chlorophenyl)-2-piperidino-acetonitrile Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCN(CC1)[C@@H](C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN2/c14-12-6-4-5-11(9-12)13(10-15)16-7-2-1-3-8-16/h4-6,9,13H,1-3,7-8H2/t13-/m0/s1