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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)piperazine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(p-tolyl)piperazine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)piperazine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)piperazine Traditional Name: 1-homoveratryl-4-(p-tolyl)piperazine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC

InChI

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