Molecular Formula: C15H18N2
InChI: InChI=1/C15H18N2/c1-10-5-6-14-13(7-10)12-4-2-3-11-8-16-9-17(14)15(11)12/h5-7,11,16H,2-4,8-9H2,1H3
InChIKey: InChIKey=FSIGALZTPGKSDE-UHFFFAOYAB
SMILES: CC1=CC2=C(C=C1)N3CNCC4C3=C2CCC4
Names:
PubChem3299691
Registries:
PubChem CID 2831724
PubChem ID 3299691
