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

Systemtic Name: N'-(2-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-(o-tolyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-(2-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-(2-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-(o-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=CC=C1NC(=O)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

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