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[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 5H-imidazo[1,2-b]pyrazole-7-carboxylate

[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 5H-imidazo[1,2-b]pyrazole-7-carboxylate

Systemtic Name:[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 5H-imidazo[1,2-b]pyrazole-7-carboxylate
Openeye Name:[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 5H-imidazo[1,2-b]pyrazole-7-carboxylate
CAS Name:5H-imidazo[1,2-b]pyrazole-7-carboxylic acid [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
IUPAC Name:[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 5H-imidazo[1,2-b]pyrazole-7-carboxylate
Traditional Name:5H-imidazo[1,2-b]pyrazole-7-carboxylic acid [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
Formula: C15H21N4O2+
MolecularWeight: 289.35284
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)OC(=O)C3=CNN4C3=NC=C4)C


Isomeric SMILES

C[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CNN4C3=NC=C4)C


InChI

InChI=1S/C15H20N4O2/c1-19(2)10-3-4-11(19)8-12(7-10)21-15(20)13-9-17-18-6-5-16-14(13)18/h5-6,9-12H,3-4,7-8H2,1-2H3/p+1/t10-,11+,12?


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