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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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