2-(3,4-dichlorophenyl)-N-[(2S)-1-(dimethylamino)-3-methyl-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(dimethylamino)-3-methyl-butan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(dimethylaminomethyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(dimethylamino)-3-methylbutan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(dimethylamino)-3-methylbutan-2-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(dimethylaminomethyl)-2-methyl-propyl]-N-methyl-acetamide Formula: C16H24Cl2N2O MolecularWeight: 331.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C)C)N(C)C(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](CN(C)C)N(C)C(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H24Cl2N2O/c1-11(2)15(10-19(3)4)20(5)16(21)9-12-6-7-13(17)14(18)8-12/h6-8,11,15H,9-10H2,1-5H3/t15-/m1/s1