2-(4-bromanyl-3-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide hydrochloride

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide hydrochloride Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide hydrochloride CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide hydrochloride IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide hydrochloride Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide hydrochloride Formula: C18H28BrClN2O2 MolecularWeight: 419.78412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CC(NC(C2)(C)C)(C)C)Br.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CC(NC(C2)(C)C)(C)C)Br.Cl

InChI

InChI=1S/C18H27BrN2O2.ClH/c1-12-8-14(6-7-15(12)19)23-11-16(22)20-13-9-17(2,3)21-18(4,5)10-13;/h6-8,13,21H,9-11H2,1-5H3,(H,20,22);1H