2-[[4-[2-(dimethylazaniumyl)ethoxy]-3-methoxy-phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[2-(dimethylazaniumyl)ethoxy]-3-methoxy-phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[2-(dimethylammonio)ethoxy]-3-methoxy-benzoyl]amino]acetate CAS Name: 2-[[[4-[2-(dimethylammonio)ethoxy]-3-methoxyphenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[2-(dimethylazaniumyl)ethoxy]-3-methoxybenzoyl]amino]acetate Traditional Name: 2-[[4-[2-(dimethylammonio)ethoxy]-3-methoxy-benzoyl]amino]acetate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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