Molecular Formula: C19H19N3
InChI: InChI=1/C19H19N3/c1-2-4-15(5-3-1)7-10-22-11-8-19-17(14-22)12-16-13-20-9-6-18(16)21-19/h1-6,9,12-13H,7-8,10-11,14H2
InChIKey: InChIKey=KDQJXFRYPFIGGC-UHFFFAOYAS SMILES: C1CN(CC2=C1N=C3C=CN=CC3=C2)CCC4=CC=CC=C4
Names: PubChem8365989
Registries: PubChem CID 4151447 PubChem ID 8365989
