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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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