N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H24BrN3O+2 MolecularWeight: 342.27456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O/c1-12(13-3-5-14(16)6-4-13)17-15(20)11-19-9-7-18(2)8-10-19/h3-6,12H,7-11H2,1-2H3,(H,17,20)/p+2/t12-/m1/s1