(1,3-dimethylpyrazol-4-yl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C12H17F3N5+ MolecularWeight: 288.29209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)CC2=CC(=NN2)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C)CC2=CC(=NN2)C(F)(F)F)C

InChI

InChI=1S/C12H16F3N5/c1-8-9(6-20(3)18-8)5-19(2)7-10-4-11(17-16-10)12(13,14)15/h4,6H,5,7H2,1-3H3,(H,16,17)/p+1