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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C21H28BrN2O2+ MolecularWeight: 420.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C21H27BrN2O2/c1-20(2)11-15(12-21(3,4)24-20)23-18(25)13-26-17-10-9-14-7-5-6-8-16(14)19(17)22/h5-10,15,24H,11-13H2,1-4H3,(H,23,25)/p+1