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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(C#N)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCN[C@H](C#N)C2=CC=CC=N2

InChI

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