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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+]1=CC=CC(=C1C)C

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+]1=CC=CC(=C1C)C

InChI

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