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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(2)8-15-14(19)16-13(18)9-17-7-5-6-11(3)12(17)4/h5-7,10H,8-9H2,1-4H3,(H-,15,16,18,19)/p+1