3-[2-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol

Systemtic Name: 3-[2-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol Openeye Name: 3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol CAS Name: 3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol IUPAC Name: 3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol Traditional Name: 3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol Formula: C12H27NO6 MolecularWeight: 281.34588

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)COCCOCCOCCOCC(CO)O

Isomeric SMILES

C(CN)COCCOCCOCCOCC(CO)O

InChI

InChI=1S/C12H27NO6/c13-2-1-3-16-4-5-17-6-7-18-8-9-19-11-12(15)10-14/h12,14-15H,1-11,13H2