N-[4-bromanyl-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-bromanyl-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride CAS Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride Formula: C20H32BrClN2O MolecularWeight: 431.83788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CN(C)C2CCCCC2.Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CN(C)C2CCCCC2.Cl

InChI

InChI=1S/C20H31BrN2O.ClH/c1-14(24)22-19-12-17(20(2,3)4)18(21)11-15(19)13-23(5)16-9-7-6-8-10-16;/h11-12,16H,6-10,13H2,1-5H3,(H,22,24);1H