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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)[NH2+]4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3C[C@H]4CCC[C@@H](C3)[NH2+]4

InChI

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