2-[3-(2,2-dimethylbutanoylamino)propyl-dimethyl-azaniumyl]ethanoate

Systemtic Name: 2-[3-(2,2-dimethylbutanoylamino)propyl-dimethyl-azaniumyl]ethanoate Openeye Name: 2-[3-(2,2-dimethylbutanoylamino)propyl-dimethyl-ammonio]acetate CAS Name: 2-[3-[(2,2-dimethyl-1-oxobutyl)amino]propyl-dimethylammonio]acetate IUPAC Name: 2-[3-(2,2-dimethylbutanoylamino)propyl-dimethylazaniumyl]acetate Traditional Name: 2-[3-(2,2-dimethylbutanoylamino)propyl-dimethyl-ammonio]acetate Formula: C13H26N2O3 MolecularWeight: 258.35714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NCCC[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C(=O)NCCC[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C13H26N2O3/c1-6-13(2,3)12(18)14-8-7-9-15(4,5)10-11(16)17/h6-10H2,1-5H3,(H-,14,16,17,18)