1-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide Openeye Name: 1-(4-chlorophenyl)-4-(p-tolylmethyl)piperazine dihydrobromide CAS Name: 1-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide IUPAC Name: 1-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide Traditional Name: 1-(4-chlorophenyl)-4-(4-methylbenzyl)piperazine dihydrobromide Formula: C18H23Br2ClN2 MolecularWeight: 462.64962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2.2BrH/c1-15-2-4-16(5-3-15)14-20-10-12-21(13-11-20)18-8-6-17(19)7-9-18;;/h2-9H,10-14H2,1H3;2*1H