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

Systemtic Name: (2R)-2-[2-(4-chlorophenyl)ethylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[2-(4-chlorophenyl)ethylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[2-(4-chlorophenyl)ethylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[2-(4-chlorophenyl)ethylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[2-(4-chlorophenyl)ethylamino]-2-(2-thienyl)acetonitrile Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C#N)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)[C@@H](C#N)NCCC2=CC=C(C=C2)Cl

InChI

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