3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-pentan-3-yl-azanium diiodide

Systemtic Name: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-pentan-3-yl-azanium diiodide Openeye Name: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-(1-ethylpropyl)ammonium diiodide CAS Name: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-pentan-3-ylammonium diiodide IUPAC Name: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-pentan-3-ylazanium diiodide Traditional Name: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-(1-ethylpropyl)ammonium diiodide Formula: C17H37I2N3 MolecularWeight: 537.30472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCCN1CC2CCCC(C1)[N+]2(C)C.[I-].[I-]

Isomeric SMILES

CCC(CC)[NH2+]CCCN1CC2CCCC(C1)[N+]2(C)C.[I-].[I-]

InChI

InChI=1S/C17H36N3.2HI/c1-5-15(6-2)18-11-8-12-19-13-16-9-7-10-17(14-19)20(16,3)4;;/h15-18H,5-14H2,1-4H3;2*1H/q+1;;/p-1