1-[2-(5-chloranyl-2-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine dichloride

Systemtic Name: 1-[2-(5-chloranyl-2-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine dichloride Openeye Name: 1-[2-(5-chloro-2-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine dichloride CAS Name: 1-[2-(5-chloro-2-phenethyloxyphenyl)ethyl]-4-(2-methoxyphenyl)piperazine dichloride IUPAC Name: 1-[2-(5-chloro-2-phenethyloxyphenyl)ethyl]-4-(2-methoxyphenyl)piperazine dichloride Traditional Name: 1-[2-(5-chloro-2-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine dichloride Formula: C27H31Cl3N2O2-2 MolecularWeight: 521.90624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3=C(C=CC(=C3)Cl)OCCC4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3=C(C=CC(=C3)Cl)OCCC4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C27H31ClN2O2.2ClH/c1-31-27-10-6-5-9-25(27)30-18-16-29(17-19-30)15-13-23-21-24(28)11-12-26(23)32-20-14-22-7-3-2-4-8-22;;/h2-12,21H,13-20H2,1H3;2*1H/p-2