(2R)-2-azaniumyl-2-(3-ethoxy-4-pentoxy-phenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-ethoxy-4-pentoxy-phenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-ethoxy-4-pentoxy-phenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-ethoxy-4-pentoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-ethoxy-4-pentoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(4-amoxy-3-ethoxy-phenyl)acetate Formula: C15H23NO4 MolecularWeight: 281.34742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C(=O)[O-])[NH3+])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H](C(=O)[O-])[NH3+])OCC

InChI

InChI=1S/C15H23NO4/c1-3-5-6-9-20-12-8-7-11(14(16)15(17)18)10-13(12)19-4-2/h7-8,10,14H,3-6,9,16H2,1-2H3,(H,17,18)/t14-/m1/s1