(2R)-2-[(4-methoxyphenyl)methylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-(p-anisylamino)-2-(2-thienyl)acetonitrile Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-17-12-6-4-11(5-7-12)10-16-13(9-15)14-3-2-8-18-14/h2-8,13,16H,10H2,1H3/t13-/m1/s1