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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H27N3O2/c1-12-7-9-18(10-8-12)11-14(19)17-15(20)16-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H2,16,17,19,20)/p+1