(2S)-2-[2-(3-chlorophenyl)ethylamino]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(3-pyridyl)acetonitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(C#N)C2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCN[C@H](C#N)C2=CN=CC=C2

InChI

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