(2R)-2-(cyclopentylamino)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(cyclopentylamino)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2R)-2-(cyclopentylamino)-2-(2-pyridyl)acetonitrile CAS Name: (2R)-2-(cyclopentylamino)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(cyclopentylamino)-2-pyridin-2-ylacetonitrile Traditional Name: (2R)-2-(cyclopentylamino)-2-(2-pyridyl)acetonitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C#N)C2=CC=CC=N2

Isomeric SMILES

C1CCC(C1)N[C@@H](C#N)C2=CC=CC=N2

InChI

InChI=1S/C12H15N3/c13-9-12(11-7-3-4-8-14-11)15-10-5-1-2-6-10/h3-4,7-8,10,12,15H,1-2,5-6H2/t12-/m0/s1