2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C21H28BrN3O MolecularWeight: 418.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrN3O/c1-5-20(17-8-10-18(22)11-9-17)23-14-21(26)25(4)15-16-6-12-19(13-7-16)24(2)3/h6-13,20,23H,5,14-15H2,1-4H3/t20-/m1/s1