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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-12-7-9-18(10-8-12)11-14(19)17-15(20)16-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H-,16,17,19,20)/p+1