5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide

Systemtic Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide Openeye Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide CAS Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide IUPAC Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide Traditional Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrid[1,2-a]indol-5-ium iodide Formula: C13H24IN MolecularWeight: 321.24083

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCCC1CC3C2CCCC3.[I-]

Isomeric SMILES

C[N+]12CCCCC1CC3C2CCCC3.[I-]

InChI

InChI=1S/C13H24N.HI/c1-14-9-5-4-7-12(14)10-11-6-2-3-8-13(11)14;/h11-13H,2-10H2,1H3;1H/q+1;/p-1