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

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutan-1-ol dihydrochloride Openeye Name: 1-[2-(4-methylpiperazin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutanol dihydrochloride CAS Name: 1-[2-(4-methyl-1-piperazinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]-1-cyclobutanol dihydrochloride IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutan-1-ol dihydrochloride Traditional Name: 1-[2-(4-methylpiperazino)-1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutanol dihydrochloride Formula: C18H27Cl2F3N2O MolecularWeight: 415.32099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25F3N2O.2ClH/c1-22-8-10-23(11-9-22)13-16(17(24)6-3-7-17)14-4-2-5-15(12-14)18(19,20)21;;/h2,4-5,12,16,24H,3,6-11,13H2,1H3;2*1H