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5-propan-2-yl-2,3,6,7,8,9-hexahydro-1H-pyrazolo[1,2-a]indazol-4-ium-2-ol
5-propan-2-yl-2,3,6,7,8,9-hexahydro-1H-pyrazolo[1,2-a]indazol-4-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=[N+]2CC(CN2C3=C1CCCC3)O
Isomeric SMILES
CC(C)C1=[N+]2CC(CN2C3=C1CCCC3)O
InChI
InChI=1S/C13H21N2O/c1-9(2)13-11-5-3-4-6-12(11)14-7-10(16)8-15(13)14/h9-10,16H,3-8H2,1-2H3/q+1
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