2-(6-methyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C20H28N2O2/c1-13-6-7-16-14(12-24-17(16)8-13)9-18(23)21-15-10-19(2,3)22-20(4,5)11-15/h6-8,12,15,22H,9-11H2,1-5H3,(H,21,23)/p+1