3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one

Systemtic Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one Openeye Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one CAS Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one IUPAC Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one Traditional Name: 3a-methyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium-4-one Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1=[N+]3CCCCC3CC2=O

Isomeric SMILES

CC12CCCC1=[N+]3CCCCC3CC2=O

InChI

InChI=1S/C13H20NO/c1-13-7-4-6-11(13)14-8-3-2-5-10(14)9-12(13)15/h10H,2-9H2,1H3/q+1