PubChem4808143

Molecular Formula: C20H28N4


InChI: InChI=1/C20H28N4/c1-20(2,3)18-15-24-17-10-6-5-9-16(17)23(19(24)21-18)14-13-22-11-7-4-8-12-22/h5-6,9-10,15H,4,7-8,11-14H2,1-3H3

InChIKey: InChIKey=MURSQCPLOHCLID-UHFFFAOYAP
SMILES: CC(C)(C)C1=CN2C3=CC=CC=C3N(C2=N1)CCN4CCCCC4

Names:
    PubChem4808143

Registries:
    PubChem CID 795474
    PubChem ID 4808143