(2R)-2-(pentylamino)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(pentylamino)-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-(pentylamino)-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-(pentylamino)-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-(pentylamino)-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-(amylamino)-2-(2-thienyl)acetonitrile Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C#N)C1=CC=CS1

Isomeric SMILES

CCCCCN[C@H](C#N)C1=CC=CS1

InChI

InChI=1S/C11H16N2S/c1-2-3-4-7-13-10(9-12)11-6-5-8-14-11/h5-6,8,10,13H,2-4,7H2,1H3/t10-/m1/s1