(2S)-2-azaniumyl-2-(3-phenylmethoxyphenyl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)(C(=O)[O-])[NH3+]

Isomeric SMILES

C[C@](C1=CC(=CC=C1)OCC2=CC=CC=C2)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C16H17NO3/c1-16(17,15(18)19)13-8-5-9-14(10-13)20-11-12-6-3-2-4-7-12/h2-10H,11,17H2,1H3,(H,18,19)/t16-/m0/s1