6-[(2S)-butan-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[(2S)-butan-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[(1S)-1-methylpropyl]pyridine-2-carbonitrile CAS Name: 6-[(2S)-butan-2-yl]-2-pyridinecarbonitrile IUPAC Name: 6-[(2S)-butan-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[(1S)-1-methylpropyl]picolinonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2/c1-3-8(2)10-6-4-5-9(7-11)12-10/h4-6,8H,3H2,1-2H3/t8-/m0/s1