(2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-4-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-4-yl-ethanenitrile Openeye Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-4-ylacetonitrile IUPAC Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-4-ylacetonitrile Traditional Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-pyridyl)acetonitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(C#N)C2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN[C@H](C#N)C2=CC=NC=C2)Cl

InChI

InChI=1S/C15H14ClN3/c16-14-3-1-12(2-4-14)5-10-19-15(11-17)13-6-8-18-9-7-13/h1-4,6-9,15,19H,5,10H2/t15-/m1/s1