2-[[3-[2-(diethylazaniumyl)ethoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-[2-(diethylazaniumyl)ethoxy]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[3-[2-(diethylammonio)ethoxy]benzoyl]amino]acetate CAS Name: 2-[[[3-[2-(diethylammonio)ethoxy]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-[2-(diethylazaniumyl)ethoxy]benzoyl]amino]acetate Traditional Name: 2-[[3-[2-(diethylammonio)ethoxy]benzoyl]amino]acetate Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-3-17(4-2)8-9-21-13-7-5-6-12(10-13)15(20)16-11-14(18)19/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,16,20)(H,18,19)