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

Systemtic Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium Openeye Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium CAS Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium IUPAC Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium Traditional Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrid[1,2-a]indol-5-ium Formula: C13H24N+ MolecularWeight: 194.33636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCCC1CC3C2CCCC3

Isomeric SMILES

C[N+]12CCCCC1CC3C2CCCC3

InChI

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