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

Systemtic Name: N-(9-butyl-9-oxidanidyl-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(9-butyl-9-oxido-3-oxa-9-azoniabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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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)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-4-5-10-26(28)17-11-16(12-18(26)14-29-13-17)23-22(27)21-19-8-6-7-9-20(19)25(24-21)15(2)3/h6-9,15-18H,4-5,10-14H2,1-3H3,(H,23,27)