N-(tert-butylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10-5-7-16(8-6-10)9-11(17)14-12(18)15-13(2,3)4/h5-8H,9H2,1-4H3,(H-,14,15,17,18)/p+1