1-[4-[2-(bis(2-hydroxypropyl)amino)ethyl]piperazin-1-yl]propan-2-ol
Molecular Formula:
C
15
H
33
N
3
O
3
InChI:
InChI=1/C15H33N3O3/c1-13(19)10-17-7-4-16(5-8-17)6-9-18(11-14(2)20)12-15(3)21/h13-15,19-21H,4-12H2,1-3H3
InChIKey:
InChIKey=CVGZYBYVLMNLGK-UHFFFAOYAM
SMILES:
CC(CN1CCN(CC1)CCN(CC(C)O)CC(C)O)O
Names:
1-[4-[2-(bis(2-hydroxypropyl)amino)ethyl]piperazin-1-yl]propan-2-ol
Registries:
PubChem CID 98117
PubChem ID 10229488