2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methyl-ethanamide; 4-methylbenzenesulfonate

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methyl-ethanamide; 4-methylbenzenesulfonate Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methyl-acetamide; 4-methylbenzenesulfonate CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methylacetamide; 4-methylbenzenesulfonate IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methylacetamide; 4-methylbenzenesulfonate Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methyl-acetamide tosylate Formula: C24H31Cl2N2O4S- MolecularWeight: 514.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CN(C)C1CCCCC1N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CN(C)C1CCCCC1N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H24Cl2N2O.C7H8O3S/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)11-12-8-9-13(18)14(19)10-12;1-6-2-4-7(5-3-6)11(8,9)10/h8-10,15-16H,4-7,11H2,1-3H3;2-5H,1H3,(H,8,9,10)/p-1