2-[3-[2-(dimethylazaniumyl)ethylcarbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[2-(dimethylazaniumyl)ethylcarbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[2-(dimethylammonio)ethylcarbamoyl]phenoxy]acetate CAS Name: 2-[3-[[2-(dimethylammonio)ethylamino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[2-(dimethylazaniumyl)ethylcarbamoyl]phenoxy]acetate Traditional Name: 2-[3-[2-(dimethylammonio)ethylcarbamoyl]phenoxy]acetate Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OCC(=O)[O-]

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OCC(=O)[O-]

InChI

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