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

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-2-(2-pyridyl)acetonitrile Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C#N)NCC2=CC=C(C=C2)Cl

InChI

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