(2R)-2-(cyclopentylamino)-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-(cyclopentylamino)-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(cyclopentylamino)-2-phenyl-acetonitrile CAS Name: (2R)-2-(cyclopentylamino)-2-phenylacetonitrile IUPAC Name: (2R)-2-(cyclopentylamino)-2-phenylacetonitrile Traditional Name: (2R)-2-(cyclopentylamino)-2-phenyl-acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c14-10-13(11-6-2-1-3-7-11)15-12-8-4-5-9-12/h1-3,6-7,12-13,15H,4-5,8-9H2/t13-/m0/s1