2-(4-methylpyridin-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(2)13-12(17)14-11(16)8-15-6-4-10(3)5-7-15/h4-7,9H,8H2,1-3H3,(H-,13,14,16,17)/p+1