(2S)-2-azaniumyl-3-(2-methoxyphenyl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(2-methoxyphenyl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(2-methoxyphenyl)propanoate CAS Name: (2S)-2-ammonio-3-(2-methoxyphenyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(2-methoxyphenyl)propanoate Traditional Name: (2S)-2-ammonio-3-(2-methoxyphenyl)propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-5,8H,6,11H2,1H3,(H,12,13)/t8-/m0/s1