Molecular Formula: C22H35NO
InChIKey: InChIKey=HBFROWPROFUHIT-UHFFFAOYAQ
SMILES: C1CCC(CC1)(CCC2=CC=C(C=C2)CCCN3CCCCC3)O
Names:
1-[2-[4-[3-(1-piperidyl)propyl]phenyl]ethyl]cyclohexan-1-ol
Registries:
PubChem CID 203650
PubChem ID 10265860