(3S)-3-azaniumyl-4-phenyl-butanoate

Systemtic Name: (3S)-3-azaniumyl-4-phenyl-butanoate Openeye Name: (3S)-3-azaniumyl-4-phenyl-butanoate CAS Name: (3S)-3-ammonio-4-phenylbutanoate IUPAC Name: (3S)-3-azaniumyl-4-phenylbutanoate Traditional Name: (3S)-3-ammonio-4-phenyl-butyrate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1