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

Systemtic Name: (2R)-2-[(4-methylphenyl)methylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-(p-tolylmethylamino)-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[(4-methylphenyl)methylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[(4-methylphenyl)methylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[(4-methylbenzyl)amino]-2-(2-thienyl)acetonitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C#N)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C#N)C2=CC=CS2

InChI

InChI=1S/C14H14N2S/c1-11-4-6-12(7-5-11)10-16-13(9-15)14-3-2-8-17-14/h2-8,13,16H,10H2,1H3/t13-/m1/s1