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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-o-anisyl-piperazine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-8-5-7-17(14-18)21-12-10-20(11-13-21)15-16-6-3-4-9-19(16)23-2/h3-9,14H,10-13,15H2,1-2H3