4,8-dimethyl-N-octyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine

Molecular Formula: C₂₂H₃₀N₄

InChI: InChI=1/C22H30N4/c1-4-5-6-7-8-12-15-23-20-16-17(2)24-22-21(18(3)25-26(20)22)19-13-10-9-11-14-19/h9-11,13-14,16,23H,4-8,12,15H2,1-3H3

InChIKey: InChIKey=UFYWJYZBINUZHE-UHFFFAOYAQ
SMILES: CCCCCCCCNC1=CC(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C

Names:
    4,8-dimethyl-N-octyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine

Registries:
    PubChem CID 4318255
    PubChem ID 11567367