1-[2-[2-[2-[2-(2-hydroxyethyloxy)ethyl-methyl-amino]ethyl-methyl-amino]ethoxy]ethoxy]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[2-[2-[2-[2-(2-hydroxyethyloxy)ethyl-methyl-amino]ethyl-methyl-amino]ethoxy]ethoxy]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[2-[2-[2-[2-(2-hydroxyethoxy)ethyl-methyl-amino]ethyl-methyl-amino]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[2-[2-[2-[2-(2-hydroxyethoxy)ethyl-methylamino]ethyl-methylamino]ethoxy]ethoxy]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[2-[2-[2-[2-(2-hydroxyethoxy)ethyl-methylamino]ethyl-methylamino]ethoxy]ethoxy]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[2-[2-[2-[2-(2-hydroxyethoxy)ethyl-methyl-amino]ethyl-methyl-amino]ethoxy]ethoxy]propan-2-ol Formula: C18H38N2O6 MolecularWeight: 378.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)CCOCCOCC(COCC=C)O)CCOCCO

Isomeric SMILES

CN(CCN(C)CCOCCOCC(COCC=C)O)CCOCCO

InChI

InChI=1S/C18H38N2O6/c1-4-10-25-16-18(22)17-26-15-14-24-12-8-20(3)6-5-19(2)7-11-23-13-9-21/h4,18,21-22H,1,5-17H2,2-3H3