(2R)-2-azaniumyl-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-benzyloxyphenyl)propanoate CAS Name: (2R)-2-ammonio-3-(4-phenylmethoxyphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-benzoxyphenyl)propionate Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C16H17NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m1/s1