(2R)-2-[[(1R)-1-phenylethyl]amino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-2-(2-thienyl)acetonitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C#N)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2S/c1-11(12-6-3-2-4-7-12)16-13(10-15)14-8-5-9-17-14/h2-9,11,13,16H,1H3/t11-,13-/m1/s1