(3,5-dicarboxyphenyl)-bis(4-methoxyphenyl)azanium

Systemtic Name: (3,5-dicarboxyphenyl)-bis(4-methoxyphenyl)azanium Openeye Name: (3,5-dicarboxyphenyl)-bis(4-methoxyphenyl)ammonium CAS Name: (3,5-dicarboxyphenyl)-bis(4-methoxyphenyl)ammonium IUPAC Name: (3,5-dicarboxyphenyl)-bis(4-methoxyphenyl)azanium Traditional Name: (3,5-dicarboxyphenyl)-bis(4-methoxyphenyl)ammonium Formula: C22H20NO6+ MolecularWeight: 394.3973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)OC)C3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)OC)C3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H19NO6/c1-28-19-7-3-16(4-8-19)23(17-5-9-20(29-2)10-6-17)18-12-14(21(24)25)11-15(13-18)22(26)27/h3-13H,1-2H3,(H,24,25)(H,26,27)/p+1