N'-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-(3-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H27N3O3/c1-17(2)10-13(11-18(3,4)21-17)20-16(23)15(22)19-12-7-6-8-14(9-12)24-5/h6-9,13,21H,10-11H2,1-5H3,(H,19,22)(H,20,23)/p+1