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(1-cyclopentylpyrazol-3-yl)methyl-[(1-methylpyrazol-3-yl)methyl]azanium
(1-cyclopentylpyrazol-3-yl)methyl-[(1-methylpyrazol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)C[NH2+]CC2=NN(C=C2)C3CCCC3
Isomeric SMILES
CN1C=CC(=N1)C[NH2+]CC2=NN(C=C2)C3CCCC3
InChI
InChI=1S/C14H21N5/c1-18-8-6-12(16-18)10-15-11-13-7-9-19(17-13)14-4-2-3-5-14/h6-9,14-15H,2-5,10-11H2,1H3/p+1
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