1-(4-fluoranylphenoxy)-4-[4-(4-methylphenyl)piperazin-1-yl]butan-2-ol dihydrochloride

Systemtic Name: 1-(4-fluoranylphenoxy)-4-[4-(4-methylphenyl)piperazin-1-yl]butan-2-ol dihydrochloride Openeye Name: 1-(4-fluorophenoxy)-4-[4-(p-tolyl)piperazin-1-yl]butan-2-ol dihydrochloride CAS Name: 1-(4-fluorophenoxy)-4-[4-(4-methylphenyl)-1-piperazinyl]-2-butanol dihydrochloride IUPAC Name: 1-(4-fluorophenoxy)-4-[4-(4-methylphenyl)piperazin-1-yl]butan-2-ol dihydrochloride Traditional Name: 1-(4-fluorophenoxy)-4-[4-(p-tolyl)piperazino]butan-2-ol dihydrochloride Formula: C21H29Cl2FN2O2 MolecularWeight: 431.371563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC(COC3=CC=C(C=C3)F)O.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC(COC3=CC=C(C=C3)F)O.Cl.Cl

InChI

InChI=1S/C21H27FN2O2.2ClH/c1-17-2-6-19(7-3-17)24-14-12-23(13-15-24)11-10-20(25)16-26-21-8-4-18(22)5-9-21;;/h2-9,20,25H,10-16H2,1H3;2*1H