2-[4-[2-(dimethylazaniumyl)ethylcarbamoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(dimethylazaniumyl)ethylcarbamoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[2-(dimethylammonio)ethylcarbamoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[2-(dimethylammonio)ethylamino]-oxomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[2-(dimethylazaniumyl)ethylcarbamoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[2-(dimethylammonio)ethylcarbamoyl]-2-methoxy-phenoxy]acetate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-16(2)7-6-15-14(19)10-4-5-11(12(8-10)20-3)21-9-13(17)18/h4-5,8H,6-7,9H2,1-3H3,(H,15,19)(H,17,18)