N-(2-methylpropylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10(2)8-14-13(18)15-12(17)9-16-6-4-11(3)5-7-16/h4-7,10H,8-9H2,1-3H3,(H-,14,15,17,18)/p+1