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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C19H30ClN2O2+ MolecularWeight: 353.9067

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H29ClN2O2/c1-17(2)11-14(12-18(3,4)22-17)21-16(23)19(5,6)24-15-9-7-13(20)8-10-15/h7-10,14,22H,11-12H2,1-6H3,(H,21,23)/p+1