(3S)-3-azaniumyl-3-(3-hydroxyphenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(3-hydroxyphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(3-hydroxyphenyl)propanoate CAS Name: (3S)-3-ammonio-3-(3-hydroxyphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(3-hydroxyphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-(3-hydroxyphenyl)propionate Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1