2-[[(3S)-3-oxidanyl-3-phenyl-propyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(3S)-3-oxidanyl-3-phenyl-propyl]azaniumyl]ethanoate Openeye Name: 2-[[(3S)-3-hydroxy-3-phenyl-propyl]ammonio]acetate CAS Name: 2-[[(3S)-3-hydroxy-3-phenylpropyl]ammonio]acetate IUPAC Name: 2-[[(3S)-3-hydroxy-3-phenylpropyl]azaniumyl]acetate Traditional Name: 2-[[(3S)-3-hydroxy-3-phenyl-propyl]ammonio]acetate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[NH2+]CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC[NH2+]CC(=O)[O-])O

InChI

InChI=1S/C11H15NO3/c13-10(6-7-12-8-11(14)15)9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2,(H,14,15)/t10-/m0/s1