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

Systemtic Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide Openeye Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide CAS Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-indazolecarboxamide IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide Traditional Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

C[NH+]1[C@@H]2CCC[C@H]1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/p+1/t12?,13-,14+