3,5-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide

Systemtic Name: 3,5-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide Openeye Name: 3,5-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide CAS Name: 3,5-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide IUPAC Name: 3,5-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide Traditional Name: 3,5-dimethylquinolizidin-5-ium iodide Formula: C11H22IN MolecularWeight: 295.20355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCC[N+]2(C1)C.[I-]

Isomeric SMILES

CC1CCC2CCCC[N+]2(C1)C.[I-]

InChI

InChI=1S/C11H22N.HI/c1-10-6-7-11-5-3-4-8-12(11,2)9-10;/h10-11H,3-9H2,1-2H3;1H/q+1;/p-1