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

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

Isomeric SMILES

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

InChI

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