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

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(2-pyridyl)acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-20-13-5-7-14(8-6-13)21-11-10-19-16(12-17)15-4-2-3-9-18-15/h2-9,16,19H,10-11H2,1H3/t16-/m1/s1