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

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-pyridin-4-yl-ethanenitrile Openeye Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-pyridin-4-ylacetonitrile IUPAC Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-pyridin-4-ylacetonitrile Traditional Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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