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

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C)C

InChI

InChI=1S/C20H32N2O2/c1-13-8-14(2)15(3)17(9-13)24-12-18(23)21-16-10-19(4,5)22-20(6,7)11-16/h8-9,16,22H,10-12H2,1-7H3,(H,21,23)/p+1