N-(cyclohexylcarbamoyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-12-7-5-6-10-18(12)11-14(19)17-15(20)16-13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H-,16,17,19,20)/p+1