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

Systemtic Name: 2-[[(2S)-pentan-2-yl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[(1S)-1-methylbutyl]amino]pyridine-3-carbonitrile CAS Name: 2-[[(2S)-pentan-2-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[(2S)-pentan-2-yl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[(1S)-1-methylbutyl]amino]nicotinonitrile Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-3-5-9(2)14-11-10(8-12)6-4-7-13-11/h4,6-7,9H,3,5H2,1-2H3,(H,13,14)/t9-/m0/s1