(2R)-2-azaniumyl-2-(4-hexoxy-3-methoxy-phenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-hexoxy-3-methoxy-phenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-hexoxy-3-methoxy-phenyl)acetate CAS Name: (2R)-2-ammonio-2-(4-hexoxy-3-methoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-hexoxy-3-methoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(4-hexoxy-3-methoxy-phenyl)acetate Formula: C15H23NO4 MolecularWeight: 281.34742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(C(=O)[O-])[NH3+])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)[C@H](C(=O)[O-])[NH3+])OC

InChI

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