(2S)-2-(azaniumylmethyl)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(azaniumylmethyl)-3-phenyl-propanoate Openeye Name: (2S)-2-(azaniumylmethyl)-3-phenyl-propanoate CAS Name: (2S)-2-(ammoniomethyl)-3-phenylpropanoate IUPAC Name: (2S)-2-(azaniumylmethyl)-3-phenylpropanoate Traditional Name: (2S)-2-(ammoniomethyl)-3-phenyl-propionate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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