1-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula:
C
18
H
32
N
2
O
4
InChI:
InChI=1/C18H32N2O4/c1-13(2)19-9-15(21)11-23-17-6-5-7-18(8-17)24-12-16(22)10-20-14(3)4/h5-8,13-16,19-22H,9-12H2,1-4H3
InChIKey:
InChIKey=XDXQFTJHEQWZBU-UHFFFAOYAU
SMILES:
CC(C)NCC(COC1=CC(=CC=C1)OCC(CNC(C)C)O)O
Names:
1-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Registries:
PubChem CID 4085541
PubChem ID 6002826