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

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-2-(3-pyridyl)acetonitrile Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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