N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C20H32N2O4/c1-19(2)11-14(12-20(3,4)22-19)21-17(23)10-13-8-15(24-5)18(26-7)16(9-13)25-6/h8-9,14,22H,10-12H2,1-7H3,(H,21,23)/p+1