1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-tert-butylphenoxy)propan-2-ol
Molecular Formula:
C
23
H
31
ClN
2
O
2
InChI:
InChI=1/C23H31ClN2O2/c1-23(2,3)21-9-4-5-10-22(21)28-17-20(27)16-25-11-13-26(14-12-25)19-8-6-7-18(24)15-19/h4-10,15,20,27H,11-14,16-17H2,1-3H3
InChIKey:
InChIKey=DPRDNKDXRHRNMD-UHFFFAOYAL
SMILES:
CC(C)(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-tert-butylphenoxy)propan-2-ol
Registries:
PubChem CID 4095699
PubChem ID 6016297