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

Systemtic Name: 1-(2-methoxyethoxy)-N,N-bis[1-(2-methoxyethoxy)ethyl]ethanamine Openeye Name: 1-(2-methoxyethoxy)-N,N-bis[1-(2-methoxyethoxy)ethyl]ethanamine CAS Name: 1-(2-methoxyethoxy)-N,N-bis[1-(2-methoxyethoxy)ethyl]ethanamine IUPAC Name: 1-(2-methoxyethoxy)-N,N-bis[1-(2-methoxyethoxy)ethyl]ethanamine Traditional Name: tris[1-(2-methoxyethoxy)ethyl]amine Formula: C15H33NO6 MolecularWeight: 323.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)OCCOC)C(C)OCCOC)OCCOC

Isomeric SMILES

CC(N(C(C)OCCOC)C(C)OCCOC)OCCOC

InChI

InChI=1S/C15H33NO6/c1-13(20-10-7-17-4)16(14(2)21-11-8-18-5)15(3)22-12-9-19-6/h13-15H,7-12H2,1-6H3