[(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] hexanoate

Systemtic Name: [(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] hexanoate Openeye Name: [(1R)-1-[(1-methylpiperidin-1-ium-1-yl)methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] hexanoate CAS Name: hexanoic acid [(2R)-1-(1-methyl-1-piperidin-1-iumyl)-3-(2-oxo-1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl] hexanoate Traditional Name: hexanoic acid [(1R)-1-[(2-ketopyrrolidino)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethyl] ester Formula: C19H35N2O3+ MolecularWeight: 339.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC(CN1CCCC1=O)C[N+]2(CCCCC2)C

Isomeric SMILES

CCCCCC(=O)O[C@H](CN1CCCC1=O)C[N+]2(CCCCC2)C

InChI

InChI=1S/C19H35N2O3/c1-3-4-6-11-19(23)24-17(15-20-12-9-10-18(20)22)16-21(2)13-7-5-8-14-21/h17H,3-16H2,1-2H3/q+1/t17-/m1/s1