1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]azanium Traditional Name: [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-methyl-piperonyl-ammonium Formula: C18H18F3N2O4+ MolecularWeight: 383.34173

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4/c1-23(9-12-2-7-15-16(8-12)26-11-25-15)10-17(24)22-13-3-5-14(6-4-13)27-18(19,20)21/h2-8H,9-11H2,1H3,(H,22,24)/p+1