2-[[(2S)-butan-2-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[(1S)-1-methylpropyl]amino]pyridine-3-carbonitrile CAS Name: 2-[[(2S)-butan-2-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[(2S)-butan-2-yl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[(1S)-1-methylpropyl]amino]nicotinonitrile Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C=CC=N1)C#N

Isomeric SMILES

CC[C@H](C)NC1=C(C=CC=N1)C#N

InChI

InChI=1S/C10H13N3/c1-3-8(2)13-10-9(7-11)5-4-6-12-10/h4-6,8H,3H2,1-2H3,(H,12,13)/t8-/m0/s1