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

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[[1-ethyl-5-(trifluoromethyl)-3-pyrazolyl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium Formula: C13H19F3N5+ MolecularWeight: 302.31867

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C[NH2+]CC2=CN(N=C2C)C)C(F)(F)F

Isomeric SMILES

CCN1C(=CC(=N1)C[NH2+]CC2=CN(N=C2C)C)C(F)(F)F

InChI

InChI=1S/C13H18F3N5/c1-4-21-12(13(14,15)16)5-11(19-21)7-17-6-10-8-20(3)18-9(10)2/h5,8,17H,4,6-7H2,1-3H3/p+1