2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H23N3O2/c1-5-13-7-6-12(4)18(9-13)10-14(19)17-15(20)16-8-11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H-,16,17,19,20)/p+1