2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C21H34N2O3/c1-8-25-16-9-11-17(12-10-16)26-21(6,7)18(24)22-15-13-19(2,3)23-20(4,5)14-15/h9-12,15,23H,8,13-14H2,1-7H3,(H,22,24)/p+1