2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(isoamylcarbamoyl)acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC(=O)NCCC(C)C)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC(=O)NCCC(C)C)C

InChI

InChI=1S/C15H23N3O2/c1-11(2)7-8-16-15(20)17-14(19)10-18-9-5-6-12(3)13(18)4/h5-6,9,11H,7-8,10H2,1-4H3,(H-,16,17,19,20)/p+1