(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one iodide

Systemtic Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one iodide Openeye Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one iodide CAS Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one iodide IUPAC Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one iodide Traditional Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one iodide Formula: C9H16INO MolecularWeight: 281.13391

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(=O)C2)C.[I-]

Isomeric SMILES

C[N+]1([C@@H]2CC[C@H]1CC(=O)C2)C.[I-]

InChI

InChI=1S/C9H16NO.HI/c1-10(2)7-3-4-8(10)6-9(11)5-7;/h7-8H,3-6H2,1-2H3;1H/q+1;/p-1/t7-,8+;