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methyl-tris[2-(2-oxidanyltetradecoxy)ethyl]azanium

Systemtic Name:	methyl-tris[2-(2-oxidanyltetradecoxy)ethyl]azanium
Openeye Name:	tris[2-(2-hydroxytetradecoxy)ethyl]-methyl-ammonium
CAS Name:	tris[2-(2-hydroxytetradecoxy)ethyl]-methylammonium
IUPAC Name:	tris[2-(2-hydroxytetradecoxy)ethyl]-methylazanium
Traditional Name:	tris[2-(2-hydroxytetradecoxy)ethyl]-methyl-ammonium
Formula:	C₄₉H₁₀₂NO₆+
MolecularWeight:	801.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(COCC[N+](C)(CCOCC(CCCCCCCCCCCC)O)CCOCC(CCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCC(COCC[N+](C)(CCOCC(CCCCCCCCCCCC)O)CCOCC(CCCCCCCCCCCC)O)O

InChI

InChI=1S/C49H102NO6/c1-5-8-11-14-17-20-23-26-29-32-35-47(51)44-54-41-38-50(4,39-42-55-45-48(52)36-33-30-27-24-21-18-15-12-9-6-2)40-43-56-46-49(53)37-34-31-28-25-22-19-16-13-10-7-3/h47-49,51-53H,5-46H2,1-4H3/q+1

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