(2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(3-pyridyl)acetonitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C#N)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)[C@@H](C#N)NCCC2=CC=C(C=C2)Cl

InChI

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