3-methyl-2-(pyridin-1-ium-3-ylcarbonylamino)butanoic acid

Systemtic Name: 3-methyl-2-(pyridin-1-ium-3-ylcarbonylamino)butanoic acid Openeye Name: 3-methyl-2-(pyridin-1-ium-3-carbonylamino)butanoic acid CAS Name: 3-methyl-2-[[oxo(3-pyridin-1-iumyl)methyl]amino]butanoic acid IUPAC Name: 3-methyl-2-(pyridin-1-ium-3-carbonylamino)butanoic acid Traditional Name: 3-methyl-2-(pyridin-1-ium-3-carbonylamino)butyric acid Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1=C[NH+]=CC=C1

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1=C[NH+]=CC=C1

InChI

InChI=1S/C11H14N2O3/c1-7(2)9(11(15)16)13-10(14)8-4-3-5-12-6-8/h3-7,9H,1-2H3,(H,13,14)(H,15,16)/p+1