1-(4-benzylpiperazin-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Molecular Formula:
C
23
H
32
N
2
O
2
InChI:
InChI=1/C23H32N2O2/c1-19(2)22-10-6-7-11-23(22)27-18-21(26)17-25-14-12-24(13-15-25)16-20-8-4-3-5-9-20/h3-11,19,21,26H,12-18H2,1-2H3
InChIKey:
InChIKey=PNYQHNSPBQKKBS-UHFFFAOYAY
SMILES:
CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=CC=C3)O
Names:
1-(4-benzylpiperazin-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471247
PubChem ID 6591449