Molecular Formula: C12H18N2
InChI: InChI=1/C12H18N2/c1-11(2)9-5-6-12(11,3)10-8(9)7-13-14(10)4/h7,9H,5-6H2,1-4H3
InChIKey: InChIKey=TZINPEQIWSNFOI-UHFFFAOYAZ
SMILES: CC1(C2CCC1(C3=C2C=NN3C)C)C
Names:
NSC248440
56706-52-6
Registries:
PubChem CID 317268
PubChem ID 136795
