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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c17-15(10-16(18)19)13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m0/s1