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1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol dihydrochloride

1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol dihydrochloride

Systemtic Name:1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol dihydrochloride
Openeye Name:1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanol dihydrochloride
CAS Name:1-[1-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclobutanol dihydrochloride
IUPAC Name:1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol dihydrochloride
Traditional Name:1-[1-(3-chlorophenyl)-2-(4-methylpiperazino)ethyl]cyclobutanol dihydrochloride
Formula: C17H27Cl3N2O
MolecularWeight: 381.76808
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCC3)O.Cl.Cl


Isomeric SMILES

CN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCC3)O.Cl.Cl


InChI

InChI=1S/C17H25ClN2O.2ClH/c1-19-8-10-20(11-9-19)13-16(17(21)6-3-7-17)14-4-2-5-15(18)12-14;;/h2,4-5,12,16,21H,3,6-11,13H2,1H3;2*1H


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