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

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(o-tolyl)piperazine CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-(4-methoxy-3-methyl-benzyl)-4-(o-tolyl)piperazine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16-6-4-5-7-19(16)22-12-10-21(11-13-22)15-18-8-9-20(23-3)17(2)14-18/h4-9,14H,10-13,15H2,1-3H3