1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[2-(4-fluorophenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]-piperonyl-ammonium Formula: C23H24FN2O3+ MolecularWeight: 395.446663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC4=COC(=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC4=COC(=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H23FN2O3/c24-18-8-6-17(7-9-18)23-25-19(14-27-23)13-26(20-3-1-2-4-20)12-16-5-10-21-22(11-16)29-15-28-21/h5-11,14,20H,1-4,12-13,15H2/p+1