2-(4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-14(2)15-7-9-17(10-8-15)24-13-18(23)21-16-11-19(3,4)22-20(5,6)12-16/h7-10,14,16,22H,11-13H2,1-6H3,(H,21,23)/p+1