1-[[10-(1-piperidylmethyl)anthracen-9-yl]methyl]piperidine
Molecular Formula:
C
26
H
32
N
2
InChI:
InChI=1/C26H32N2/c1-7-15-27(16-8-1)19-25-21-11-3-5-13-23(21)26(20-28-17-9-2-10-18-28)24-14-6-4-12-22(24)25/h3-6,11-14H,1-2,7-10,15-20H2
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