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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C20H28N2O3/c1-19(2)10-14(11-20(3,4)22-19)21-18(23)8-13-12-25-17-9-15(24-5)6-7-16(13)17/h6-7,9,12,14,22H,8,10-11H2,1-5H3,(H,21,23)/p+1