Molecular Formula: C22H27N5O2
InChIKey: InChIKey=PACQAZNKIZVBSQ-DXAUXPAJCW
SMILES: CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)C)NCC3=C(C(=CC=C3)OC)OC)C
Names:
N'-[(2,3-dimethoxyphenyl)methyl]-6-methyl-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 10786754
PubChem ID 15825518