3-(2,3-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CCC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CCC2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C20H32N2O3/c1-19(2)12-15(13-20(3,4)22-19)21-17(23)11-10-14-8-7-9-16(24-5)18(14)25-6/h7-9,15,22H,10-13H2,1-6H3,(H,21,23)/p+1