2-[(4-methoxy-2-oxidanyl-phenyl)methylazaniumyl]ethanoate

Systemtic Name: 2-[(4-methoxy-2-oxidanyl-phenyl)methylazaniumyl]ethanoate Openeye Name: 2-[(2-hydroxy-4-methoxy-phenyl)methylammonio]acetate CAS Name: 2-[(2-hydroxy-4-methoxyphenyl)methylammonio]acetate IUPAC Name: 2-[(2-hydroxy-4-methoxyphenyl)methylazaniumyl]acetate Traditional Name: 2-[(2-hydroxy-4-methoxy-benzyl)ammonio]acetate Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]CC(=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]CC(=O)[O-])O

InChI

InChI=1S/C10H13NO4/c1-15-8-3-2-7(9(12)4-8)5-11-6-10(13)14/h2-4,11-12H,5-6H2,1H3,(H,13,14)