(2S)-2-azaniumyl-4-(4-methoxyphenoxy)butanoate

Systemtic Name: (2S)-2-azaniumyl-4-(4-methoxyphenoxy)butanoate Openeye Name: (2S)-2-azaniumyl-4-(4-methoxyphenoxy)butanoate CAS Name: (2S)-2-ammonio-4-(4-methoxyphenoxy)butanoate IUPAC Name: (2S)-2-azaniumyl-4-(4-methoxyphenoxy)butanoate Traditional Name: (2S)-2-ammonio-4-(4-methoxyphenoxy)butyrate Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H15NO4/c1-15-8-2-4-9(5-3-8)16-7-6-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m0/s1