Molecular Formula: C20H26N5O2P
InChIKey: InChIKey=YBVWRZNKDPGQHV-UHFFFAOYAU
SMILES: CC1=NN(C2=C1P(=CC=N2)(N3CCOCC3)N4CCOCC4)C5=CC=CC=C5
Names:
9-methyl-2,2-dimorpholin-4-yl-7-phenyl-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 4829392
PubChem ID 9793489