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(1,3-dimethylpyrazol-4-yl)methyl-[(2-methylpyrazol-3-yl)methyl]azanium
(1,3-dimethylpyrazol-4-yl)methyl-[(2-methylpyrazol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1C[NH2+]CC2=CC=NN2C)C
Isomeric SMILES
CC1=NN(C=C1C[NH2+]CC2=CC=NN2C)C
InChI
InChI=1S/C11H17N5/c1-9-10(8-15(2)14-9)6-12-7-11-4-5-13-16(11)3/h4-5,8,12H,6-7H2,1-3H3/p+1
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- [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium
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- (2-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium
- [1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium
- (1,3-dimethylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium
- (1R)-N-[[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine
- (1,3-dimethylpyrazol-4-yl)methyl-[[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium
- (1,3-dimethylpyrazol-4-yl)methyl-(1H-pyrazol-5-ylmethyl)azanium
