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(1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]azanium
(1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=N1)C)C(C)[NH2+]CC2=NN(C=C2)C3CCCC3
Isomeric SMILES
CCN1C=C(C(=N1)C)[C@H](C)[NH2+]CC2=NN(C=C2)C3CCCC3
InChI
InChI=1S/C17H27N5/c1-4-21-12-17(14(3)19-21)13(2)18-11-15-9-10-22(20-15)16-7-5-6-8-16/h9-10,12-13,16,18H,4-8,11H2,1-3H3/p+1/t13-/m0/s1
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