(2R)-2-azaniumyl-3-phenylmethoxy-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-phenylmethoxy-propanoate Openeye Name: (2R)-2-azaniumyl-3-benzyloxy-propanoate CAS Name: (2R)-2-ammonio-3-phenylmethoxypropanoate IUPAC Name: (2R)-2-azaniumyl-3-phenylmethoxypropanoate Traditional Name: (2R)-2-ammonio-3-benzoxy-propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1