1-[2-[4-(1-adamantyl)phenoxy]ethyl]piperidine
Molecular Formula:
C
23
H
33
NO
InChI:
InChI=1/C23H33NO/c1-2-8-24(9-3-1)10-11-25-22-6-4-21(5-7-22)23-15-18-12-19(16-23)14-20(13-18)17-23/h4-7,18-20H,1-3,8-17H2
InChIKey:
InChIKey=JUNUZBBSTIZNNO-UHFFFAOYAQ
SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
Names:
1-[2-[4-(1-adamantyl)phenoxy]ethyl]piperidine
Registries:
PubChem CID 2830222
PubChem ID 3296256