(1R)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanol Formula: C19H24FN2O2+ MolecularWeight: 331.404463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH+]2CCN(CC2)C3=CC=CC=C3F)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH+]2CCN(CC2)C3=CC=CC=C3F)O

InChI

InChI=1S/C19H23FN2O2/c1-24-16-8-6-15(7-9-16)19(23)14-21-10-12-22(13-11-21)18-5-3-2-4-17(18)20/h2-9,19,23H,10-14H2,1H3/p+1/t19-/m0/s1