1-[(1-benzyl-4-piperidyl)amino]-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol
Molecular Formula:
C
29
H
44
N
2
O
2
InChI:
InChI=1/C29H44N2O2/c1-28(2,3)22-29(4,5)24-11-13-27(14-12-24)33-21-26(32)19-30-25-15-17-31(18-16-25)20-23-9-7-6-8-10-23/h6-14,25-26,30,32H,15-22H2,1-5H3
InChIKey:
InChIKey=HVPOLBVJXKUOOF-UHFFFAOYAI
SMILES:
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O
Names:
1-[(1-benzyl-4-piperidyl)amino]-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol
Registries:
PubChem CID 4858346
PubChem ID 9812213
