[(2R)-3,3-dimethyl-1-pyrrolidin-1-ium-1-yl-butan-2-yl] ethanoate

Systemtic Name: [(2R)-3,3-dimethyl-1-pyrrolidin-1-ium-1-yl-butan-2-yl] ethanoate Openeye Name: [(1R)-2,2-dimethyl-1-(pyrrolidin-1-ium-1-ylmethyl)propyl] acetate CAS Name: acetic acid [(2R)-3,3-dimethyl-1-(1-pyrrolidin-1-iumyl)butan-2-yl] ester IUPAC Name: [(2R)-3,3-dimethyl-1-pyrrolidin-1-ium-1-ylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-2,2-dimethyl-1-(pyrrolidin-1-ium-1-ylmethyl)propyl] ester Formula: C12H24NO2+ MolecularWeight: 214.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C[NH+]1CCCC1)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H](C[NH+]1CCCC1)C(C)(C)C

InChI

InChI=1S/C12H23NO2/c1-10(14)15-11(12(2,3)4)9-13-7-5-6-8-13/h11H,5-9H2,1-4H3/p+1/t11-/m0/s1