(4-aminophenyl)-dimethyl-azanium; ethanedioate

Systemtic Name: (4-aminophenyl)-dimethyl-azanium; ethanedioate Openeye Name: (4-aminophenyl)-dimethyl-ammonium; oxalate CAS Name: (4-aminophenyl)-dimethylammonium; oxalate IUPAC Name: (4-aminophenyl)-dimethylazanium; oxalate Traditional Name: (4-aminophenyl)-dimethyl-ammonium; oxalate Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)N.C[NH+](C)C1=CC=C(C=C1)N.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)N.C[NH+](C)C1=CC=C(C=C1)N.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6)