(2R)-N-(3-chlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-14(19(24)21-17-7-5-6-16(20)12-17)23(4)13-15-8-10-18(11-9-15)22(2)3/h5-12,14H,13H2,1-4H3,(H,21,24)/t14-/m1/s1