(2S)-2-[(2-chlorophenyl)methylamino]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-[(2-chlorobenzyl)amino]-2-(2-pyridyl)acetonitrile Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(C#N)C2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN[C@H](C#N)C2=CC=CC=N2)Cl

InChI

InChI=1S/C14H12ClN3/c15-12-6-2-1-5-11(12)10-18-14(9-16)13-7-3-4-8-17-13/h1-8,14,18H,10H2/t14-/m1/s1