N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCCC1CC(C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[NH+]1[C@@H]2CCC[C@H]1CC(C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H22N4O/c1-21-12-5-4-6-13(21)10-11(9-12)18-17(22)16-14-7-2-3-8-15(14)19-20-16/h2-3,7-8,11-13H,4-6,9-10H2,1H3,(H,18,22)(H,19,20)/p+1/t11?,12-,13+