(2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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