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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-6-17(23)14-7-9-16(10-8-14)25-13-18(24)21-15-11-19(2,3)22-20(4,5)12-15/h7-10,15,22H,6,11-13H2,1-5H3,(H,21,24)/p+1