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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(p-tolylmethyl)piperazine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methylbenzyl)-4-o-veratryl-piperazine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O2/c1-17-7-9-18(10-8-17)15-22-11-13-23(14-12-22)16-19-5-4-6-20(24-2)21(19)25-3/h4-10H,11-16H2,1-3H3