(2-aminophenyl)-(phenylmethyl)azanium; 2,3-bis(oxidanyl)butanedioate

Systemtic Name: (2-aminophenyl)-(phenylmethyl)azanium; 2,3-bis(oxidanyl)butanedioate Openeye Name: (2-aminophenyl)-benzyl-ammonium; 2,3-dihydroxybutanedioate CAS Name: (2-aminophenyl)-(phenylmethyl)ammonium; 2,3-dihydroxybutanedioate IUPAC Name: (2-aminophenyl)-benzylazanium; 2,3-dihydroxybutanedioate Traditional Name: (2-aminophenyl)-benzyl-ammonium tartrate Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2N.C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2N.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2N.C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2N.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C13H14N2.C4H6O6/c2*14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11;5-1(3(7)8)2(6)4(9)10/h2*1-9,15H,10,14H2;1-2,5-6H,(H,7,8)(H,9,10)