N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine

Systemtic Name: N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine Openeye Name: N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine CAS Name: N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine IUPAC Name: N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine Traditional Name: ethoxy-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amine Formula: C14H31NO6 MolecularWeight: 309.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)OC(C)OC(C)OC(C)NOCC

Isomeric SMILES

CCOC(C)OC(C)OC(C)OC(C)OC(C)NOCC

InChI

InChI=1S/C14H31NO6/c1-8-16-11(4)19-13(6)21-14(7)20-12(5)18-10(3)15-17-9-2/h10-15H,8-9H2,1-7H3