NSC61731
Molecular Formula:
C
32
H
43
ClN
2
O
3
InChI:
InChI=1/C32H43ClN2O3/c1-5-34(6-2)21-23-37-30-17-11-27(12-18-30)32(36,25-26-9-15-29(33)16-10-26)28-13-19-31(20-14-28)38-24-22-35(7-3)8-4/h9-20,36H,5-8,21-25H2,1-4H3
InChIKey:
InChIKey=DHZYJDDFPLYREP-UHFFFAOYAM
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)OCCN(CC)CC)O
Names:
NSC61731
2-(4-chlorophenyl)-1,1-bis[4-(2-diethylaminoethoxy)phenyl]ethanol
5785-28-4
Registries:
PubChem CID 247317
PubChem ID 109137