1-[1-[bis[1-(1-azanylpropoxy)ethyl]amino]ethoxy]propan-1-amine

Systemtic Name: 1-[1-[bis[1-(1-azanylpropoxy)ethyl]amino]ethoxy]propan-1-amine Openeye Name: 1-[1-[bis[1-(1-aminopropoxy)ethyl]amino]ethoxy]propan-1-amine CAS Name: 1-[1-[bis[1-(1-aminopropoxy)ethyl]amino]ethoxy]-1-propanamine IUPAC Name: 1-[1-[bis[1-(1-aminopropoxy)ethyl]amino]ethoxy]propan-1-amine Traditional Name: tris[1-(1-aminopropoxy)ethyl]amine Formula: C15H36N4O3 MolecularWeight: 320.47134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC(C)N(C(C)OC(CC)N)C(C)OC(CC)N

Isomeric SMILES

CCC(N)OC(C)N(C(C)OC(CC)N)C(C)OC(CC)N

InChI

InChI=1S/C15H36N4O3/c1-7-13(16)20-10(4)19(11(5)21-14(17)8-2)12(6)22-15(18)9-3/h10-15H,7-9,16-18H2,1-6H3