bis(2-hydroxyethyl)-(2-oxidanylethylidene)azanium; heptanedioate

Systemtic Name: bis(2-hydroxyethyl)-(2-oxidanylethylidene)azanium; heptanedioate Openeye Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)ammonium; heptanedioate CAS Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)ammonium; heptanedioate IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; heptanedioate Traditional Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)ammonium; pimelate Formula: C19H38N2O10 MolecularWeight: 454.51242

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)[O-])CCC(=O)[O-].C(CO)[N+](=CCO)CCO.C(CO)[N+](=CCO)CCO

Isomeric SMILES

C(CCC(=O)[O-])CCC(=O)[O-].C(CO)[N+](=CCO)CCO.C(CO)[N+](=CCO)CCO

InChI

InChI=1S/C7H12O4.2C6H14NO3/c8-6(9)4-2-1-3-5-7(10)11;2*8-4-1-7(2-5-9)3-6-10/h1-5H2,(H,8,9)(H,10,11);2*1,8-10H,2-6H2/q;2*+1/p-2