tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]azanium tribromide

Systemtic Name: tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]azanium tribromide Openeye Name: tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]ammonium tribromide CAS Name: tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]ammonium tribromide IUPAC Name: tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]azanium tribromide Traditional Name: tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]ammonium tribromide Formula: C54H114Br3N3O18 MolecularWeight: 1333.20426

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[N+](CCOCCOC)(CCOCCOC)CCOCCOC.CC=C[N+](CCOCCOC)(CCOCCOC)CCOCCOC.CC=C[N+](CCOCCOC)(CCOCCOC)CCOCCOC.[Br-].[Br-].[Br-]

Isomeric SMILES

C/C=C/[N+](CCOCCOC)(CCOCCOC)CCOCCOC.C/C=C/[N+](CCOCCOC)(CCOCCOC)CCOCCOC.C/C=C/[N+](CCOCCOC)(CCOCCOC)CCOCCOC.[Br-].[Br-].[Br-]

InChI

InChI=1S/3C18H38NO6.3BrH/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*5-6H,7-18H2,1-4H3;3*1H/q3*+1;;;/p-3/b3*6-5+;;;