1-butan-2-yl-N-(9-butyl-9-oxidanidyl-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide

Systemtic Name: 1-butan-2-yl-N-(9-butyl-9-oxidanidyl-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-sec-butyl-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-butan-2-yl-N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-sec-butyl-indazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)CC)[O-]

Isomeric SMILES

CCCC[N+]1(C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)CC)[O-]

InChI

InChI=1S/C23H34N4O3/c1-4-6-11-27(29)18-12-17(13-19(27)15-30-14-18)24-23(28)22-20-9-7-8-10-21(20)26(25-22)16(3)5-2/h7-10,16-19H,4-6,11-15H2,1-3H3,(H,24,28)