1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methyl-2-tert-butyl-phenoxy)propan-2-ol
Molecular Formula:
C
24
H
33
ClN
2
O
2
InChI:
InChI=1/C24H33ClN2O2/c1-18-8-9-23(22(14-18)24(2,3)4)29-17-21(28)16-26-10-12-27(13-11-26)20-7-5-6-19(25)15-20/h5-9,14-15,21,28H,10-13,16-17H2,1-4H3
InChIKey:
InChIKey=VNJRANIIDWNLMC-UHFFFAOYAH
SMILES:
CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)C(C)(C)C
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methyl-2-tert-butyl-phenoxy)propan-2-ol
Registries:
PubChem CID 4095132
PubChem ID 6015541
