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

Systemtic Name: 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine Openeye Name: 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine CAS Name: 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine IUPAC Name: 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine Traditional Name: tris[1-(methoxymethoxy)ethyl]amine Formula: C12H27NO6 MolecularWeight: 281.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)OCOC)C(C)OCOC)OCOC

Isomeric SMILES

CC(N(C(C)OCOC)C(C)OCOC)OCOC

InChI

InChI=1S/C12H27NO6/c1-10(17-7-14-4)13(11(2)18-8-15-5)12(3)19-9-16-6/h10-12H,7-9H2,1-6H3