N-(3-methylbutan-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C11H16N2O2/c1-8(2)9(3)12-11(14)10-5-4-6-13(15)7-10/h4-9H,1-3H3,(H,12,14)