(2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(2-pyridyl)acetonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(C#N)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1CCN[C@H](C#N)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O/c1-20-16-8-3-2-6-13(16)9-11-19-15(12-17)14-7-4-5-10-18-14/h2-8,10,15,19H,9,11H2,1H3/t15-/m1/s1