N-(cyclohexylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-19(2)14-8-10-20(11-9-14)12-15(21)18-16(22)17-13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3,(H-,17,18,21,22)/p+1