N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H25BrN3O+ MolecularWeight: 403.336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24BrN3O/c1-16(17-7-9-18(21)10-8-17)22-20(25)15-23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,22,25)/p+1/t16-/m1/s1