NSC61557

Molecular Formula: C₄₀H₅₉N₁₃O₂

InChI: InChI=1/C16H36N.C12H12N6O.C12H11N6O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-7(8-5-3-2-4-6-8)19-11-9-10(17-18-16-9)14-12(13)15-11/h5-16H2,1-4H3;2-7H,1H3,(H3,13,14,15,16,17,18);2-7H,1H3,(H2-,13,14,15,16,17,18)/q+1;;-1/f/h;18H,13H2;13H2

InChIKey: InChIKey=SBJVHHBFIKXLDN-QPZBHFKDCK
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(C1=CC=CC=C1)OC2=NC(=NC3=NNN=C32)N.CC(C1=CC=CC=C1)OC2=NC(=NC3=N[N-]N=C32)N

Names:
    NSC61557
    2-(1-phenylethoxy)-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine; 2-(1-phenylethoxy)-3,5,7,9-tetraza-8-azanidabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine; tetrabutylazanium

Registries:
    PubChem CID 247195
    PubChem ID 108997