heptanoate; 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; hydrobromide

Systemtic Name: heptanoate; 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; hydrobromide Openeye Name: heptanoate; 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; hydrobromide CAS Name: heptanoate; 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; hydrobromide IUPAC Name: heptanoate; 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; hydrobromide Traditional Name: enanthate; 5-methylquinolizidin-5-ium-1-ol; hydrobromide Formula: C17H34BrNO3 MolecularWeight: 380.36076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)[O-].C[N+]12CCCCC1C(CCC2)O.Br

Isomeric SMILES

CCCCCCC(=O)[O-].C[N+]12CCCCC1C(CCC2)O.Br

InChI

InChI=1S/C10H20NO.C7H14O2.BrH/c1-11-7-3-2-5-9(11)10(12)6-4-8-11;1-2-3-4-5-6-7(8)9;/h9-10,12H,2-8H2,1H3;2-6H2,1H3,(H,8,9);1H/q+1;;/p-1