2-[[4-[2-(dimethylazaniumyl)ethoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[2-(dimethylazaniumyl)ethoxy]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[2-(dimethylammonio)ethoxy]benzoyl]amino]acetate CAS Name: 2-[[[4-[2-(dimethylammonio)ethoxy]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[2-(dimethylazaniumyl)ethoxy]benzoyl]amino]acetate Traditional Name: 2-[[4-[2-(dimethylammonio)ethoxy]benzoyl]amino]acetate Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-15(2)7-8-19-11-5-3-10(4-6-11)13(18)14-9-12(16)17/h3-6H,7-9H2,1-2H3,(H,14,18)(H,16,17)