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

Systemtic Name: 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide Openeye Name: 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide CAS Name: 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide IUPAC Name: 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide Traditional Name: 5-methylquinolizidin-5-ium iodide Formula: C10H20IN MolecularWeight: 281.17697

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCCC1CCCC2.[I-]

Isomeric SMILES

C[N+]12CCCCC1CCCC2.[I-]

InChI

InChI=1S/C10H20N.HI/c1-11-8-4-2-6-10(11)7-3-5-9-11;/h10H,2-9H2,1H3;1H/q+1;/p-1