1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(4-methylphenyl)piperazine

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(4-methylphenyl)piperazine Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-(p-tolyl)piperazine CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(4-methylphenyl)piperazine IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(4-methylphenyl)piperazine Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-4-(p-tolyl)piperazine Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H23BrN2O/c1-15-3-6-17(7-4-15)22-11-9-21(10-12-22)14-16-5-8-19(23-2)18(20)13-16/h3-8,13H,9-12,14H2,1-2H3