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

Systemtic Name: 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C19H30N2O2/c1-6-14-7-9-16(10-8-14)23-13-17(22)20-15-11-18(2,3)21-19(4,5)12-15/h7-10,15,21H,6,11-13H2,1-5H3,(H,20,22)/p+1