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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(o-tolyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-(o-tolyl)-4-p-anisyl-piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

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