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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine dihydrochloride Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine dihydrochloride CAS Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine dihydrochloride IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine dihydrochloride Traditional Name: 1-m-anisyl-4-phenyl-piperazine dihydrochloride Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H22N2O.2ClH/c1-21-18-9-5-6-16(14-18)15-19-10-12-20(13-11-19)17-7-3-2-4-8-17;;/h2-9,14H,10-13,15H2,1H3;2*1H