(2R,3R)-2-azaniumyl-3-phenyl-butanoate

Systemtic Name: (2R,3R)-2-azaniumyl-3-phenyl-butanoate Openeye Name: (2R,3R)-2-azaniumyl-3-phenyl-butanoate CAS Name: (2R,3R)-2-ammonio-3-phenylbutanoate IUPAC Name: (2R,3R)-2-azaniumyl-3-phenylbutanoate Traditional Name: (2R,3R)-2-ammonio-3-phenyl-butyrate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7(9(11)10(12)13)8-5-3-2-4-6-8/h2-7,9H,11H2,1H3,(H,12,13)/t7-,9-/m1/s1