Molecular Formula: C15H18N2
InChI: InChI=1/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2
InChIKey: InChIKey=OURDZMSSMGUMKR-UHFFFAOYAP
SMILES: C1CCN2CCC3=C(C2C1)NC4=CC=CC=C34
Names:
PubChem10229682
Registries:
PubChem CID 98358
PubChem ID 10229682
