propanedioate; triethylazanium

Systemtic Name: propanedioate; triethylazanium Openeye Name: propanedioate; triethylammonium CAS Name: propanedioate; triethylammonium IUPAC Name: propanedioate; triethylazanium Traditional Name: malonate; triethylammonium Formula: C15H34N2O4 MolecularWeight: 306.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H15N.C3H4O4/c2*1-4-7(5-2)6-3;4-2(5)1-3(6)7/h2*4-6H2,1-3H3;1H2,(H,4,5)(H,6,7)