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

Systemtic Name: 1-methoxy-2-(2-methoxyethoxy)-N,N-bis[1-methoxy-2-(2-methoxyethoxy)ethyl]ethanamine Openeye Name: 1-methoxy-2-(2-methoxyethoxy)-N,N-bis[1-methoxy-2-(2-methoxyethoxy)ethyl]ethanamine CAS Name: 1-methoxy-2-(2-methoxyethoxy)-N,N-bis[1-methoxy-2-(2-methoxyethoxy)ethyl]ethanamine IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)-N,N-bis[1-methoxy-2-(2-methoxyethoxy)ethyl]ethanamine Traditional Name: tris[1-methoxy-2-(2-methoxyethoxy)ethyl]amine Formula: C18H39NO9 MolecularWeight: 413.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H39NO9/c1-20-7-10-26-13-16(23-4)19(17(24-5)14-27-11-8-21-2)18(25-6)15-28-12-9-22-3/h16-18H,7-15H2,1-6H3