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

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-2-pyridin-4-yl-ethanenitrile Openeye Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-2-(4-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-2-pyridin-4-ylacetonitrile IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-2-pyridin-4-ylacetonitrile Traditional Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-2-(4-pyridyl)acetonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(C#N)C2=CC=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCN[C@H](C#N)C2=CC=NC=C2

InChI

InChI=1S/C16H17N3O/c1-20-15-4-2-13(3-5-15)6-11-19-16(12-17)14-7-9-18-10-8-14/h2-5,7-10,16,19H,6,11H2,1H3/t16-/m1/s1