Molecular Formula: C26H32N2
InChIKey: InChIKey=PFDLZDOYLGOGKS-UHFFFAOYAM
SMILES: C1CCN(CC1)CC2=C3C=CC=CC3=C(C4=CC=CC=C42)CN5CCCCC5
Names:
1-[[10-(1-piperidylmethyl)anthracen-9-yl]methyl]piperidine
Registries:
PubChem CID 3098263
PubChem ID 4853171