2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C23H35N2O2+ MolecularWeight: 371.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C(C)C

InChI

InChI=1S/C23H34N2O2/c1-14(2)18-10-19-16(13-27-20(19)8-15(18)3)9-21(26)24-17-11-22(4,5)25-23(6,7)12-17/h8,10,13-14,17,25H,9,11-12H2,1-7H3,(H,24,26)/p+1