2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1S)-1-ammonioethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(1S)-1-ammonioethyl]-2-methoxy-phenoxy]acetate Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)[O-])OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC(=O)[O-])OC)[NH3+]

InChI

InChI=1S/C11H15NO4/c1-7(12)8-3-4-9(10(5-8)15-2)16-6-11(13)14/h3-5,7H,6,12H2,1-2H3,(H,13,14)/t7-/m0/s1