(2R)-2-azaniumyl-2-(hydroxymethyl)-3-phenyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-2-(hydroxymethyl)-3-phenyl-propanoate Openeye Name: (2R)-2-azaniumyl-2-benzyl-3-hydroxy-propanoate CAS Name: (2R)-2-ammonio-2-(hydroxymethyl)-3-phenylpropanoate IUPAC Name: (2R)-2-azaniumyl-2-benzyl-3-hydroxypropanoate Traditional Name: (2R)-2-ammonio-2-benzyl-3-hydroxy-propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-10(7-12,9(13)14)6-8-4-2-1-3-5-8/h1-5,12H,6-7,11H2,(H,13,14)/t10-/m1/s1