Molecular Formula: C26H29FNO2+
InChIKey: InChIKey=WVRPUXZKFNELFC-DZXBYNMOCH
SMILES: C1COCC[NH+]1CC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)F)O
Names:
2-(4-fluorophenyl)-4-(1-oxa-4-azoniacyclohex-4-yl)-1,3-diphenyl-butan-2-ol
Registries:
PubChem CID 3551809
PubChem ID 4802287