(2R)-2-[2-(4-methoxyphenoxy)ethylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[2-(4-methoxyphenoxy)ethylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[2-(4-methoxyphenoxy)ethylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(2-thienyl)acetonitrile Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(C#N)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN[C@H](C#N)C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-18-12-4-6-13(7-5-12)19-9-8-17-14(11-16)15-3-2-10-20-15/h2-7,10,14,17H,8-9H2,1H3/t14-/m1/s1