1-[1-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl-methyl-amino]propan-2-ol

Systemtic Name: 1-[1-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl-methyl-amino]propan-2-ol Openeye Name: 1-[[2-[2-[2-(2-methoxyethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl]-methyl-amino]propan-2-ol CAS Name: 1-[1-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl-methylamino]-2-propanol IUPAC Name: 1-[1-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl-methylamino]propan-2-ol Traditional Name: 1-[[2-[2-[2-(2-methoxyethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl]-methyl-amino]propan-2-ol Formula: C16H35NO5 MolecularWeight: 321.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(C)COC(C)COC(C)COCCOC)O

Isomeric SMILES

CC(CN(C)C(C)COC(C)COC(C)COCCOC)O

InChI

InChI=1S/C16H35NO5/c1-13(17(5)9-14(2)18)10-21-16(4)12-22-15(3)11-20-8-7-19-6/h13-16,18H,7-12H2,1-6H3