2-(2-methoxyphenyl)-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-keto-2-(2-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H26N2O3/c1-17(2)10-12(11-18(3,4)20-17)19-16(22)15(21)13-8-6-7-9-14(13)23-5/h6-9,12,20H,10-11H2,1-5H3,(H,19,22)/p+1