tris[2-(2-methoxyethoxy)ethyl]-propyl-azanium tribromide

Systemtic Name: tris[2-(2-methoxyethoxy)ethyl]-propyl-azanium tribromide Openeye Name: tris[2-(2-methoxyethoxy)ethyl]-propyl-ammonium tribromide CAS Name: tris[2-(2-methoxyethoxy)ethyl]-propylammonium tribromide IUPAC Name: tris[2-(2-methoxyethoxy)ethyl]-propylazanium tribromide Traditional Name: tris[2-(2-methoxyethoxy)ethyl]-propyl-ammonium tribromide Formula: C54H120Br3N3O18 MolecularWeight: 1339.2519

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCOCCOC)(CCOCCOC)CCOCCOC.CCC[N+](CCOCCOC)(CCOCCOC)CCOCCOC.CCC[N+](CCOCCOC)(CCOCCOC)CCOCCOC.[Br-].[Br-].[Br-]

Isomeric SMILES

CCC[N+](CCOCCOC)(CCOCCOC)CCOCCOC.CCC[N+](CCOCCOC)(CCOCCOC)CCOCCOC.CCC[N+](CCOCCOC)(CCOCCOC)CCOCCOC.[Br-].[Br-].[Br-]

InChI

InChI=1S/3C18H40NO6.3BrH/c3*1-5-6-19(7-10-23-16-13-20-2,8-11-24-17-14-21-3)9-12-25-18-15-22-4;;;/h3*5-18H2,1-4H3;3*1H/q3*+1;;;/p-3