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

Systemtic Name: 2-(1-ethoxyethoxy)-N,N-bis[2-(1-ethoxyethoxy)ethyl]ethanamine Openeye Name: 2-(1-ethoxyethoxy)-N,N-bis[2-(1-ethoxyethoxy)ethyl]ethanamine CAS Name: 2-(1-ethoxyethoxy)-N,N-bis[2-(1-ethoxyethoxy)ethyl]ethanamine IUPAC Name: 2-(1-ethoxyethoxy)-N,N-bis[2-(1-ethoxyethoxy)ethyl]ethanamine Traditional Name: tris[2-(1-ethoxyethoxy)ethyl]amine Formula: C18H39NO6 MolecularWeight: 365.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCN(CCOC(C)OCC)CCOC(C)OCC

Isomeric SMILES

CCOC(C)OCCN(CCOC(C)OCC)CCOC(C)OCC

InChI

InChI=1S/C18H39NO6/c1-7-20-16(4)23-13-10-19(11-14-24-17(5)21-8-2)12-15-25-18(6)22-9-3/h16-18H,7-15H2,1-6H3