1-[1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-1-methyl-pyrrolidin-1-ium-2-yl]ethanone

Systemtic Name: 1-[1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-1-methyl-pyrrolidin-1-ium-2-yl]ethanone Openeye Name: 1-[1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-1-methyl-pyrrolidin-1-ium-2-yl]ethanone CAS Name: 1-[1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-1-methyl-2-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-[1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-1-methylpyrrolidin-1-ium-2-yl]ethanone Traditional Name: 1-[1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-1-methyl-pyrrolidin-1-ium-2-yl]ethanone Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC[N+]1(C)N2CCCC3C2=CCCC3

Isomeric SMILES

CC(=O)C1CCC[N+]1(C)N2CCCC3C2=CCCC3

InChI

InChI=1S/C16H27N2O/c1-13(19)16-10-6-12-18(16,2)17-11-5-8-14-7-3-4-9-15(14)17/h9,14,16H,3-8,10-12H2,1-2H3/q+1