(1,3-dimethylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium Formula: C12H17F3N5+ MolecularWeight: 288.29209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=CC(=NN2C)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CC(=NN2C)C(F)(F)F)C

InChI

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