1-[2-(3-ethoxyphenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine dihydrochloride

Systemtic Name: 1-[2-(3-ethoxyphenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine dihydrochloride Openeye Name: 1-[2-(3-ethoxyphenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine dihydrochloride CAS Name: 1-[2-(3-ethoxyphenyl)-1-phenylethyl]-4-(2-methoxyphenyl)piperazine dihydrochloride IUPAC Name: 1-[2-(3-ethoxyphenyl)-1-phenylethyl]-4-(2-methoxyphenyl)piperazine dihydrochloride Traditional Name: 1-(2-methoxyphenyl)-4-(2-m-phenetyl-1-phenyl-ethyl)piperazine dihydrochloride Formula: C27H34Cl2N2O2 MolecularWeight: 489.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC.Cl.Cl

InChI

InChI=1S/C27H32N2O2.2ClH/c1-3-31-24-13-9-10-22(20-24)21-26(23-11-5-4-6-12-23)29-18-16-28(17-19-29)25-14-7-8-15-27(25)30-2;;/h4-15,20,26H,3,16-19,21H2,1-2H3;2*1H