(2R)-2-azaniumyl-2-(3-propoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-propoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-propoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-propoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-propoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3-propoxyphenyl)acetate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H15NO3/c1-2-6-15-9-5-3-4-8(7-9)10(12)11(13)14/h3-5,7,10H,2,6,12H2,1H3,(H,13,14)/t10-/m1/s1