2-[1-(3-morpholin-4-ylpropyl)-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[1-(3-morpholin-4-ylpropyl)-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanoate Openeye Name: 2-[1-(3-morpholinopropyl)-2-oxo-pyrrolidin-1-ium-1-yl]acetate CAS Name: 2-[1-[3-(4-morpholinyl)propyl]-2-oxo-1-pyrrolidin-1-iumyl]acetate IUPAC Name: 2-[1-(3-morpholin-4-ylpropyl)-2-oxopyrrolidin-1-ium-1-yl]acetate Traditional Name: 2-[2-keto-1-(3-morpholinopropyl)pyrrolidin-1-ium-1-yl]acetate Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(CCCN2CCOCC2)CC(=O)[O-]

Isomeric SMILES

C1CC(=O)[N+](C1)(CCCN2CCOCC2)CC(=O)[O-]

InChI

InChI=1S/C13H22N2O4/c16-12-3-1-7-15(12,11-13(17)18)8-2-4-14-5-9-19-10-6-14/h1-11H2