3-chloranyl-6-[[(2S)-pentan-2-yl]amino]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[[(2S)-pentan-2-yl]amino]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[[(1S)-1-methylbutyl]amino]pyridine-2-carboxylate CAS Name: 3-chloro-6-[[(2S)-pentan-2-yl]amino]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[[(2S)-pentan-2-yl]amino]pyridine-2-carboxylate Traditional Name: 3-chloro-6-[[(1S)-1-methylbutyl]amino]picolinate Formula: C11H14ClN2O2- MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)NC1=NC(=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C11H15ClN2O2/c1-3-4-7(2)13-9-6-5-8(12)10(14-9)11(15)16/h5-7H,3-4H2,1-2H3,(H,13,14)(H,15,16)/p-1/t7-/m0/s1