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1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium

1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]azanium
Traditional Name:cyclopentyl-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-piperonyl-ammonium
Formula: C22H24F3N2O3+
MolecularWeight: 421.43277
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4C(F)(F)F


Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C22H23F3N2O3/c23-22(24,25)17-7-3-4-8-18(17)26-21(28)13-27(16-5-1-2-6-16)12-15-9-10-19-20(11-15)30-14-29-19/h3-4,7-11,16H,1-2,5-6,12-14H2,(H,26,28)/p+1


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