N1',N1'-bis[1-azanyl-2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxy)ethane-1,1-diamine

Systemtic Name: N1',N1'-bis[1-azanyl-2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxy)ethane-1,1-diamine Openeye Name: N1',N1'-bis[1-amino-2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxy)ethane-1,1-diamine CAS Name: N1',N1'-bis[1-amino-2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxy)ethane-1,1-diamine IUPAC Name: 1-N',1-N'-bis[1-amino-2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxy)ethane-1,1-diamine Traditional Name: tris[1-amino-2-(2-methoxyethoxy)ethyl]amine Formula: C15H36N4O6 MolecularWeight: 368.46954

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(N)N(C(COCCOC)N)C(COCCOC)N

Isomeric SMILES

COCCOCC(N)N(C(COCCOC)N)C(COCCOC)N

InChI

InChI=1S/C15H36N4O6/c1-20-4-7-23-10-13(16)19(14(17)11-24-8-5-21-2)15(18)12-25-9-6-22-3/h13-15H,4-12,16-18H2,1-3H3