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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-(methylamino)butan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-2-methyl-1-(methylaminomethyl)propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-(methylamino)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-(methylamino)butan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-2-methyl-1-(methylaminomethyl)propyl]acetamide Formula: C15H22Cl2N2O MolecularWeight: 317.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2O/c1-10(2)14(9-18-3)19(4)15(20)8-11-5-6-12(16)13(17)7-11/h5-7,10,14,18H,8-9H2,1-4H3/t14-/m1/s1