(2R)-N-(2,4-dichlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23Cl2N3O/c1-13(19(25)22-18-10-7-15(20)11-17(18)21)24(4)12-14-5-8-16(9-6-14)23(2)3/h5-11,13H,12H2,1-4H3,(H,22,25)/t13-/m1/s1