(2S)-2-(3-methylbutylamino)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(3-methylbutylamino)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(isopentylamino)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(3-methylbutylamino)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(3-methylbutylamino)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(isoamylamino)-2-(2-pyridyl)acetonitrile Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C#N)C1=CC=CC=N1

Isomeric SMILES

CC(C)CCN[C@H](C#N)C1=CC=CC=N1

InChI

InChI=1S/C12H17N3/c1-10(2)6-8-15-12(9-13)11-5-3-4-7-14-11/h3-5,7,10,12,15H,6,8H2,1-2H3/t12-/m1/s1