1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol
Molecular Formula:
C
23
H
32
N
2
O
3
InChI:
InChI=1/C23H32N2O3/c1-17-13-18(2)23(19(3)14-17)28-16-21(26)15-24-9-11-25(12-10-24)20-5-7-22(27-4)8-6-20/h5-8,13-14,21,26H,9-12,15-16H2,1-4H3
InChIKey:
InChIKey=XNNUCFARPYMRBC-UHFFFAOYAJ
SMILES:
CC1=CC(=C(C(=C1)C)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O)C
Names:
1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol
Registries:
PubChem CID 4460904
PubChem ID 6575984