Molecular Formula: C17H18FN2O+
InChIKey: InChIKey=RXVRKVFNZQGAEF-VAQOXXSBCY
SMILES: C1CN(CC[NH+]1C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3
Names:
[4-(4-fluorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-phenyl-methanone
Registries:
PubChem CID 3558775
PubChem ID 4814533