2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C17H25BrClN2O2+ MolecularWeight: 404.7496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrClN2O2/c1-16(2)8-12(9-17(3,4)21-16)20-15(22)10-23-14-6-5-11(19)7-13(14)18/h5-7,12,21H,8-10H2,1-4H3,(H,20,22)/p+1