2-benzo[e][1]benzofuran-1-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H28N2O2/c1-22(2)12-17(13-23(3,4)25-22)24-20(26)11-16-14-27-19-10-9-15-7-5-6-8-18(15)21(16)19/h5-10,14,17,25H,11-13H2,1-4H3,(H,24,26)/p+1