(Z)-but-2-enedioate; 4-propylhept-1-yn-4-ylazanium

Molecular Formula: C₂₄H₄₂N₂O₄

InChI: InChI=1/2C10H19N.C4H4O4/c2*1-4-7-10(11,8-5-2)9-6-3;5-3(6)1-2-4(7)8/h2*1H,5-9,11H2,2-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-/f2C10H20N.C4H2O4/h2*11H;/q2*+1;-2

InChIKey: InChIKey=LLQSCWWAORZALT-UWMUJMFZDL
SMILES: CCCC(CCC)(CC#C)[NH3+].CCCC(CCC)(CC#C)[NH3+].C(=CC(=O)[O-])C(=O)[O-]

Names:
    LCG 21614
    (Z)-but-2-enedioate; 4-propylhept-1-yn-4-ylazanium
    1-HEPTYN-4-AMINE, 4-PROPYL-, (E)-2-BUTENEDIOATE (2:1)
    4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)
    61822-45-5

Registries:
    PubChem CID 6434668
    PubChem ID 184139