1-(2-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide

Systemtic Name: 1-(2-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide Openeye Name: 1-(2-methoxyphenyl)-4-(p-tolylmethyl)piperazine dihydrobromide CAS Name: 1-(2-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide IUPAC Name: 1-(2-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine dihydrobromide Traditional Name: 1-(2-methoxyphenyl)-4-(4-methylbenzyl)piperazine dihydrobromide Formula: C19H26Br2N2O MolecularWeight: 458.23054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3OC.Br.Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3OC.Br.Br

InChI

InChI=1S/C19H24N2O.2BrH/c1-16-7-9-17(10-8-16)15-20-11-13-21(14-12-20)18-5-3-4-6-19(18)22-2;;/h3-10H,11-15H2,1-2H3;2*1H