PubChem3299782

Molecular Formula: C₁₇H₁₈N₂O

InChI: InChI=1/C17H18N2O/c1-13(20)18(2)19-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)19/h3-10H,11-12H2,1-2H3

InChIKey: InChIKey=CUOFQDKBXWQUKA-UHFFFAOYAP
SMILES: CC(=O)N(C)N1C2=CC=CC=C2CCC3=CC=CC=C31

Names:
    PubChem3299782

Registries:
    PubChem CID 756581
    PubChem ID 3299782