diazanium 2-(4-methoxyphenyl)-3-phenyl-butanedioate

Systemtic Name: diazanium 2-(4-methoxyphenyl)-3-phenyl-butanedioate Openeye Name: diammonium 2-(4-methoxyphenyl)-3-phenyl-butanedioate CAS Name: diammonium 2-(4-methoxyphenyl)-3-phenylbutanedioate IUPAC Name: diazanium 2-(4-methoxyphenyl)-3-phenylbutanedioate Traditional Name: diammonium 2-(4-methoxyphenyl)-3-phenyl-succinate Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)[O-])C(=O)[O-].[NH4+].[NH4+]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)[O-])C(=O)[O-].[NH4+].[NH4+]

InChI

InChI=1S/C17H16O5.2H3N/c1-22-13-9-7-12(8-10-13)15(17(20)21)14(16(18)19)11-5-3-2-4-6-11;;/h2-10,14-15H,1H3,(H,18,19)(H,20,21);2*1H3