1-(4-benzylpiperazin-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol
Molecular Formula:
C
23
H
32
N
2
O
2
InChI:
InChI=1/C23H32N2O2/c1-18-13-19(2)23(20(3)14-18)27-17-22(26)16-25-11-9-24(10-12-25)15-21-7-5-4-6-8-21/h4-8,13-14,22,26H,9-12,15-17H2,1-3H3
InChIKey:
InChIKey=RVNAVTYAPWTQGU-UHFFFAOYAU
SMILES:
CC1=CC(=C(C(=C1)C)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O)C
Names:
1-(4-benzylpiperazin-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol
Registries:
PubChem CID 2867268
PubChem ID 4860318