N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-(p-tolyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-(4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-(p-tolyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-12-6-8-13(9-7-12)19-15(22)16(23)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,14,21H,10-11H2,1-5H3,(H,19,22)(H,20,23)/p+1