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

Systemtic Name: 1-(2-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-m-anisyl-4-(2-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=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

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