1-[2-[4-[3-(1-piperidyl)propyl]phenyl]ethyl]cyclohexan-1-ol
Molecular Formula:
C
22
H
35
NO
InChI:
InChI=1/C22H35NO/c24-22(14-3-1-4-15-22)16-13-21-11-9-20(10-12-21)8-7-19-23-17-5-2-6-18-23/h9-12,24H,1-8,13-19H2
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