1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide

Systemtic Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide Openeye Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide CAS Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide IUPAC Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide Traditional Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide Formula: C12H20INO MolecularWeight: 321.19777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC2CCC1[N+]2(C)C.[I-]

Isomeric SMILES

CC(=O)C1=CCCC2CC[C@H]1[N+]2(C)C.[I-]

InChI

InChI=1S/C12H20NO.HI/c1-9(14)11-6-4-5-10-7-8-12(11)13(10,2)3;/h6,10,12H,4-5,7-8H2,1-3H3;1H/q+1;/p-1/t10?,12-;/m1./s1