Molecular Formula: C14H22N5+3
InChIKey: InChIKey=QKSRBYNAIMJRGS-DYXJWESPCQ
SMILES: C1C[NH+](CC[NH2+]1)CC[NH2+]C2=NC=NC3=CC=CC=C32
Names:
quinazolin-4-yl-[2-(2,3,5,6-tetrahydropyrazin-1-yl)ethyl]azanium
Registries:
PubChem CID 4488439
PubChem ID 6610796