1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclooctan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclooctan-1-ol dihydrochloride Openeye Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclooctanol dihydrochloride CAS Name: 1-[1-(3-bromophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclooctanol dihydrochloride IUPAC Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclooctan-1-ol dihydrochloride Traditional Name: 1-[1-(3-bromophenyl)-2-(4-methylpiperazino)ethyl]cyclooctanol dihydrochloride Formula: C21H35BrCl2N2O MolecularWeight: 482.3254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC(=CC=C2)Br)C3(CCCCCCC3)O.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC(=CC=C2)Br)C3(CCCCCCC3)O.Cl.Cl

InChI

InChI=1S/C21H33BrN2O.2ClH/c1-23-12-14-24(15-13-23)17-20(18-8-7-9-19(22)16-18)21(25)10-5-3-2-4-6-11-21;;/h7-9,16,20,25H,2-6,10-15,17H2,1H3;2*1H