Molecular Formula: C19H17N5
InChIKey: InChIKey=ZJWAZXMWAUBVNH-UHFFFAOYAB
SMILES: CN(CC1=CC=CC=C1)C2=NC=NC3=C2C=NN3C4=CC=CC=C4
Names:
N-benzyl-N-methyl-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
Registries:
PubChem CID 3245339
PubChem ID 4828684