(2S)-3-oxidanyl-2-[(phenylmethyl)azaniumyl]propanoate

Systemtic Name: (2S)-3-oxidanyl-2-[(phenylmethyl)azaniumyl]propanoate Openeye Name: (2S)-2-(benzylammonio)-3-hydroxy-propanoate CAS Name: (2S)-3-hydroxy-2-[(phenylmethyl)ammonio]propanoate IUPAC Name: (2S)-2-(benzylazaniumyl)-3-hydroxypropanoate Traditional Name: (2S)-2-(benzylammonio)-3-hydroxy-propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-/m0/s1