2-[2-(dimethylamino)pentanoyloxycarbamoyl-dimethyl-azaniumyl]ethanoate

Systemtic Name: 2-[2-(dimethylamino)pentanoyloxycarbamoyl-dimethyl-azaniumyl]ethanoate Openeye Name: 2-[2-(dimethylamino)pentanoyloxycarbamoyl-dimethyl-ammonio]acetate CAS Name: 2-[[[[2-(dimethylamino)-1-oxopentoxy]amino]-oxomethyl]-dimethylammonio]acetate IUPAC Name: 2-[2-(dimethylamino)pentanoyloxycarbamoyl-dimethylazaniumyl]acetate Traditional Name: 2-[2-(dimethylamino)pentanoyloxycarbamoyl-dimethyl-ammonio]acetate Formula: C12H23N3O5 MolecularWeight: 289.32812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)ONC(=O)[N+](C)(C)CC(=O)[O-])N(C)C

Isomeric SMILES

CCCC(C(=O)ONC(=O)[N+](C)(C)CC(=O)[O-])N(C)C

InChI

InChI=1S/C12H23N3O5/c1-6-7-9(14(2)3)11(18)20-13-12(19)15(4,5)8-10(16)17/h9H,6-8H2,1-5H3,(H-,13,16,17,19)