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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)N(C(C)OC(C)OCC)C(C)OC(C)OCC

Isomeric SMILES

CCOC(C)OC(C)N(C(C)OC(C)OCC)C(C)OC(C)OCC

InChI

InChI=1S/C18H39NO6/c1-10-20-16(7)23-13(4)19(14(5)24-17(8)21-11-2)15(6)25-18(9)22-12-3/h13-18H,10-12H2,1-9H3