1-(2-ethoxypropoxy)-N,N-bis[1-(2-ethoxypropoxy)ethyl]ethanamine

Systemtic Name: 1-(2-ethoxypropoxy)-N,N-bis[1-(2-ethoxypropoxy)ethyl]ethanamine Openeye Name: 1-(2-ethoxypropoxy)-N,N-bis[1-(2-ethoxypropoxy)ethyl]ethanamine CAS Name: 1-(2-ethoxypropoxy)-N,N-bis[1-(2-ethoxypropoxy)ethyl]ethanamine IUPAC Name: 1-(2-ethoxypropoxy)-N,N-bis[1-(2-ethoxypropoxy)ethyl]ethanamine Traditional Name: tris[1-(2-ethoxypropoxy)ethyl]amine Formula: C21H45NO6 MolecularWeight: 407.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)COC(C)N(C(C)OCC(C)OCC)C(C)OCC(C)OCC

Isomeric SMILES

CCOC(C)COC(C)N(C(C)OCC(C)OCC)C(C)OCC(C)OCC

InChI

InChI=1S/C21H45NO6/c1-10-23-16(4)13-26-19(7)22(20(8)27-14-17(5)24-11-2)21(9)28-15-18(6)25-12-3/h16-21H,10-15H2,1-9H3