2-[[4-[[4-(bis(2-hydroxyethyl)amino)phenyl]-(4-chlorophenyl)methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
Molecular Formula:
C
27
H
33
ClN
2
O
4
InChI:
InChI=1/C27H33ClN2O4/c28-24-7-1-21(2-8-24)27(22-3-9-25(10-4-22)29(13-17-31)14-18-32)23-5-11-26(12-6-23)30(15-19-33)16-20-34/h1-12,27,31-34H,13-20H2
InChIKey:
InChIKey=QCXQLSGBOUUVNH-UHFFFAOYAH
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)N(CCO)CCO)C3=CC=C(C=C3)Cl)N(CCO)CCO
Names:
2-[[4-[[4-(bis(2-hydroxyethyl)amino)phenyl]-(4-chlorophenyl)methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
Registries:
PubChem CID 542158
PubChem ID 3288858
