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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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