(2S)-2-azaniumyl-2-(2-methoxyphenyl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(2-methoxyphenyl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate CAS Name: (2S)-2-ammonio-2-(2-methoxyphenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate Traditional Name: (2S)-2-ammonio-2-(2-methoxyphenyl)acetate Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m0/s1