Molecular Formula: C15H19N3
InChI: InChI=1/C15H19N3/c1-4-7-13-16-17-14-12-9-6-5-8-11(12)10-15(2,3)18(13)14/h5-6,8-9H,4,7,10H2,1-3H3
InChIKey: InChIKey=PKTLCYHMJFZLKT-UHFFFAOYAO
SMILES: CCCC1=NN=C2N1C(CC3=CC=CC=C32)(C)C
Names:
PubChem3319782
Registries:
PubChem CID 711939
PubChem ID 3319782
