1,1,2-tris(2-ethoxyethoxy)ethanamine

Systemtic Name: 1,1,2-tris(2-ethoxyethoxy)ethanamine Openeye Name: 1,1,2-tris(2-ethoxyethoxy)ethanamine CAS Name: 1,1,2-tris(2-ethoxyethoxy)ethanamine IUPAC Name: 1,1,2-tris(2-ethoxyethoxy)ethanamine Traditional Name: 1,1,2-tris(2-ethoxyethoxy)ethylamine Formula: C14H31NO6 MolecularWeight: 309.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCC(N)(OCCOCC)OCCOCC

Isomeric SMILES

CCOCCOCC(N)(OCCOCC)OCCOCC

InChI

InChI=1S/C14H31NO6/c1-4-16-7-8-19-13-14(15,20-11-9-17-5-2)21-12-10-18-6-3/h4-13,15H2,1-3H3