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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OCCN(CCOC(C)COC)CCOC(C)COC

Isomeric SMILES

CC(COC)OCCN(CCOC(C)COC)CCOC(C)COC

InChI

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