1-cyclooctyl-4-[2-(4-methylphenyl)-1-phenyl-ethyl]piperazine dihydrochloride

Systemtic Name: 1-cyclooctyl-4-[2-(4-methylphenyl)-1-phenyl-ethyl]piperazine dihydrochloride Openeye Name: 1-cyclooctyl-4-[1-phenyl-2-(p-tolyl)ethyl]piperazine dihydrochloride CAS Name: 1-cyclooctyl-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine dihydrochloride IUPAC Name: 1-cyclooctyl-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine dihydrochloride Traditional Name: 1-cyclooctyl-4-[1-phenyl-2-(p-tolyl)ethyl]piperazine dihydrochloride Formula: C27H40Cl2N2 MolecularWeight: 463.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4CCCCCCC4.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4CCCCCCC4.Cl.Cl

InChI

InChI=1S/C27H38N2.2ClH/c1-23-14-16-24(17-15-23)22-27(25-10-6-5-7-11-25)29-20-18-28(19-21-29)26-12-8-3-2-4-9-13-26;;/h5-7,10-11,14-17,26-27H,2-4,8-9,12-13,18-22H2,1H3;2*1H