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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O/c1-14(19(24)21-17-9-7-16(20)8-10-17)23(4)13-15-5-11-18(12-6-15)22(2)3/h5-12,14H,13H2,1-4H3,(H,21,24)/t14-/m1/s1