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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCCN(CCOC(C)OC)CCOC(C)OC

Isomeric SMILES

CC(OC)OCCN(CCOC(C)OC)CCOC(C)OC

InChI

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