1-[1-[2,3-bis[2-(2-azanylpropoxy)propoxy]propoxy]propan-2-yloxy]propan-2-amine

Systemtic Name: 1-[1-[2,3-bis[2-(2-azanylpropoxy)propoxy]propoxy]propan-2-yloxy]propan-2-amine Openeye Name: 1-[2-[2,3-bis[2-(2-aminopropoxy)propoxy]propoxy]-1-methyl-ethoxy]propan-2-amine CAS Name: 1-[1-[2,3-bis[2-(2-aminopropoxy)propoxy]propoxy]propan-2-yloxy]-2-propanamine IUPAC Name: 1-[1-[2,3-bis[2-(2-aminopropoxy)propoxy]propoxy]propan-2-yloxy]propan-2-amine Traditional Name: [2-[2-[2-[2-(2-aminopropoxy)propoxy]-1-[2-(2-aminopropoxy)propoxymethyl]ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl]amine Formula: C21H47N3O6 MolecularWeight: 437.61438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H47N3O6/c1-15(22)7-27-18(4)10-25-13-21(30-12-20(6)29-9-17(3)24)14-26-11-19(5)28-8-16(2)23/h15-21H,7-14,22-24H2,1-6H3