8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol iodide

Systemtic Name: 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol iodide Openeye Name: 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol iodide CAS Name: 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol iodide IUPAC Name: 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol iodide Traditional Name: 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol iodide Formula: C10H20INO MolecularWeight: 297.17637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20NO.HI/c1-3-11(2)8-4-5-9(11)7-10(12)6-8;/h8-10,12H,3-7H2,1-2H3;1H/q+1;/p-1