2-(4-bromanylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide hydrochloride

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide hydrochloride Openeye Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride CAS Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride Traditional Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride Formula: C17H26BrClN2O2 MolecularWeight: 405.75754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)Br.Cl

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)Br.Cl

InChI

InChI=1S/C17H25BrN2O2.ClH/c1-20(2)17(10-4-3-5-11-17)13-19-16(21)12-22-15-8-6-14(18)7-9-15;/h6-9H,3-5,10-13H2,1-2H3,(H,19,21);1H