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

Systemtic Name: (2R)-2-[2-(3-chlorophenyl)ethylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[2-(3-chlorophenyl)ethylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[2-(3-chlorophenyl)ethylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[2-(3-chlorophenyl)ethylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[2-(3-chlorophenyl)ethylamino]-2-(2-thienyl)acetonitrile Formula: C14H13ClN2S MolecularWeight: 276.78442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2S/c15-12-4-1-3-11(9-12)6-7-17-13(10-16)14-5-2-8-18-14/h1-5,8-9,13,17H,6-7H2/t13-/m1/s1