1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-4-(p-tolylmethyl)piperazine dihydrobromide CAS Name: 1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-4-(4-methylbenzyl)piperazine dihydrobromide Formula: C18H22Br2Cl2N2 MolecularWeight: 497.09468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl.Br.Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl.Br.Br

InChI

InChI=1S/C18H20Cl2N2.2BrH/c1-14-2-4-15(5-3-14)13-21-8-10-22(11-9-21)16-6-7-17(19)18(20)12-16;;/h2-7,12H,8-11,13H2,1H3;2*1H