1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine

Systemtic Name: 1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine Openeye Name: 1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine CAS Name: 1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine IUPAC Name: 1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine Traditional Name: tris[1-(1-methoxyethoxy)ethyl]amine Formula: C15H33NO6 MolecularWeight: 323.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33NO6/c1-10(20-13(4)17-7)16(11(2)21-14(5)18-8)12(3)22-15(6)19-9/h10-15H,1-9H3