2-(2-propoxyethoxy)-N,N-bis[2-(2-propoxyethoxy)ethyl]ethanamine

Systemtic Name: 2-(2-propoxyethoxy)-N,N-bis[2-(2-propoxyethoxy)ethyl]ethanamine Openeye Name: 2-(2-propoxyethoxy)-N,N-bis[2-(2-propoxyethoxy)ethyl]ethanamine CAS Name: 2-(2-propoxyethoxy)-N,N-bis[2-(2-propoxyethoxy)ethyl]ethanamine IUPAC Name: 2-(2-propoxyethoxy)-N,N-bis[2-(2-propoxyethoxy)ethyl]ethanamine Traditional Name: tris[2-(2-propoxyethoxy)ethyl]amine Formula: C21H45NO6 MolecularWeight: 407.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCN(CCOCCOCCC)CCOCCOCCC

Isomeric SMILES

CCCOCCOCCN(CCOCCOCCC)CCOCCOCCC

InChI

InChI=1S/C21H45NO6/c1-4-10-23-16-19-26-13-7-22(8-14-27-20-17-24-11-5-2)9-15-28-21-18-25-12-6-3/h4-21H2,1-3H3