1-methyl-N-[(1R,5S)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-7-oxidanyl-indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(1R,5S)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-7-oxidanyl-indazole-3-carboxamide Openeye Name: 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide CAS Name: 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-indazolecarboxamide IUPAC Name: 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide Traditional Name: 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCCC1CC(C2)NC(=O)C3=NN(C4=C3C=CC=C4O)C

Isomeric SMILES

C[NH+]1[C@@H]2CCC[C@H]1CC(C2)NC(=O)C3=NN(C4=C3C=CC=C4O)C

InChI

InChI=1S/C18H24N4O2/c1-21-12-5-3-6-13(21)10-11(9-12)19-18(24)16-14-7-4-8-15(23)17(14)22(2)20-16/h4,7-8,11-13,23H,3,5-6,9-10H2,1-2H3,(H,19,24)/p+1/t11?,12-,13+