1-[2-[2-(2-azanylpropoxy)propoxy]propoxy]propan-2-amine

Systemtic Name: 1-[2-[2-(2-azanylpropoxy)propoxy]propoxy]propan-2-amine Openeye Name: 1-[2-[2-(2-aminopropoxy)propoxy]propoxy]propan-2-amine CAS Name: 1-[2-[2-(2-aminopropoxy)propoxy]propoxy]-2-propanamine IUPAC Name: 1-[2-[2-(2-aminopropoxy)propoxy]propoxy]propan-2-amine Traditional Name: [2-[2-[2-(2-aminopropoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl]amine Formula: C12H28N2O3 MolecularWeight: 248.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(C)OCC(C)OCC(C)N)N

Isomeric SMILES

CC(COCC(C)OCC(C)OCC(C)N)N

InChI

InChI=1S/C12H28N2O3/c1-9(13)5-15-7-11(3)17-8-12(4)16-6-10(2)14/h9-12H,5-8,13-14H2,1-4H3