(2R)-2-[2-(3-methoxyphenyl)ethylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[2-(3-methoxyphenyl)ethylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[2-(3-methoxyphenyl)ethylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[2-(3-methoxyphenyl)ethylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[2-(3-methoxyphenyl)ethylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[2-(3-methoxyphenyl)ethylamino]-2-(2-thienyl)acetonitrile Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-18-13-5-2-4-12(10-13)7-8-17-14(11-16)15-6-3-9-19-15/h2-6,9-10,14,17H,7-8H2,1H3/t14-/m1/s1