1-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C18H32N2O4


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