Molecular Formula: C19H23N5+2
InChI: InChI=1/C19H21N5/c1-23(2)11-10-21-18-14-7-5-6-13(14)15(12-20)19-22-16-8-3-4-9-17(16)24(18)19/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,21,22)/p+2/fC19H23N5/h21-23H/q+2
InChIKey: InChIKey=NMBPIMZCEAUQNA-UOAQDMJACA SMILES: C[NH+](C)CCNC1=C2CCCC2=C(C3=[N+]1C4=CC=CC=C4N3)C#N
Names: PubChem6572015
Registries: PubChem CID 4458385 PubChem ID 6572015
