Molecular Formula: C18H22N5+
InChI: InChI=1/C18H21N5/c1-10-15-11-6-4-5-7-12(11)21-17(15)16-13(22-19)8-18(2,3)9-14(16)23(10)20/h4-7H,8-9,19-20H2,1-3H3/p+1/fC18H22N5/h22H/q+1
InChIKey: InChIKey=SLEOZRWCPAUYMB-QUOPNYRUCJ SMILES: CC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=[N+]1N)(C)C)NN
Names: PubChem4793142
Registries: PubChem CID 911030 PubChem ID 4793142
