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

Molecular Formula: C25H36N4


InChI: InChI=1/C25H36N4/c1-4-5-6-7-8-9-10-11-15-18-26-23-19-20(2)27-25-24(21(3)28-29(23)25)22-16-13-12-14-17-22/h12-14,16-17,19,26H,4-11,15,18H2,1-3H3

InChIKey: InChIKey=LFGLBICIDNLQQF-UHFFFAOYAV
SMILES: CCCCCCCCCCCNC1=CC(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C

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

Registries:
    PubChem CID 3327920
    PubChem ID 11564789