5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one

Systemtic Name: 5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one Openeye Name: 5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one CAS Name: 5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one IUPAC Name: 5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one Traditional Name: 5-methylquinolizidin-5-ium-2-one Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCCC1CC(=O)CC2

Isomeric SMILES

C[N+]12CCCCC1CC(=O)CC2

InChI

InChI=1S/C10H18NO/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h9H,2-8H2,1H3/q+1