1-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(o-tolyl)piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-m-anisyl-4-(o-tolyl)piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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