N,N,1-tris(2-methoxyethoxy)ethanamine

Systemtic Name: N,N,1-tris(2-methoxyethoxy)ethanamine Openeye Name: N,N,1-tris(2-methoxyethoxy)ethanamine CAS Name: N,N,1-tris(2-methoxyethoxy)ethanamine IUPAC Name: N,N,1-tris(2-methoxyethoxy)ethanamine Traditional Name: bis(2-methoxyethoxy)-[1-(2-methoxyethoxy)ethyl]amine Formula: C11H25NO6 MolecularWeight: 267.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(OCCOC)OCCOC)OCCOC

Isomeric SMILES

CC(N(OCCOC)OCCOC)OCCOC

InChI

InChI=1S/C11H25NO6/c1-11(16-8-5-13-2)12(17-9-6-14-3)18-10-7-15-4/h11H,5-10H2,1-4H3