N-(2-methyl-4-oxidanylidene-pentan-2-yl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)C[N+]1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)C[N+]1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-11(16)9-13(2,3)14-12(17)10-15-7-5-4-6-8-15/h4-8H,9-10H2,1-3H3/p+1