(2R)-2-azaniumyl-2-(4-phenethyloxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-phenethyloxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-phenethyloxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(4-phenethyloxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-phenethyloxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(4-phenethyloxyphenyl)acetate Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)[C@H](C(=O)[O-])[NH3+]

InChI

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