1-[4-[3-[2-(dipropan-2-ylamino)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone
Molecular Formula:
C
19
H
32
N
2
O
3
InChI:
InChI=1/C19H32N2O3/c1-14(2)21(15(3)4)11-10-20-12-18(23)13-24-19-8-6-17(7-9-19)16(5)22/h6-9,14-15,18,20,23H,10-13H2,1-5H3
InChIKey:
InChIKey=OHXMKMAZFNZBQO-UHFFFAOYAY
SMILES:
CC(C)N(CCNCC(COC1=CC=C(C=C1)C(=O)C)O)C(C)C
Names:
1-[4-[3-[2-(dipropan-2-ylamino)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 4853386
PubChem ID 9808306