2,3-bis[(Z)-tetradec-11-enoxy]propyl-[2-(2-hydroxyethyloxy)ethyl]-dimethyl-azanium bromide

Systemtic Name: 2,3-bis[(Z)-tetradec-11-enoxy]propyl-[2-(2-hydroxyethyloxy)ethyl]-dimethyl-azanium bromide Openeye Name: 2,3-bis[(Z)-tetradec-11-enoxy]propyl-[2-(2-hydroxyethoxy)ethyl]-dimethyl-ammonium bromide CAS Name: 2,3-bis[(Z)-tetradec-11-enoxy]propyl-[2-(2-hydroxyethoxy)ethyl]-dimethylammonium bromide IUPAC Name: 2,3-bis[(Z)-tetradec-11-enoxy]propyl-[2-(2-hydroxyethoxy)ethyl]-dimethylazanium bromide Traditional Name: 2,3-bis[(Z)-tetradec-11-enoxy]propyl-[2-(2-hydroxyethoxy)ethyl]-dimethyl-ammonium bromide Formula: C37H74BrNO4 MolecularWeight: 676.89176

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCCCCCCCOCC(C[N+](C)(C)CCOCCO)OCCCCCCCCCCC=CCC.[Br-]

Isomeric SMILES

CC/C=C\CCCCCCCCCCOCC(C[N+](C)(C)CCOCCO)OCCCCCCCCCC/C=C\CC.[Br-]

InChI

InChI=1S/C37H74NO4.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-41-36-37(35-38(3,4)29-33-40-34-30-39)42-32-28-26-24-22-20-18-16-14-12-10-8-6-2;/h7-10,37,39H,5-6,11-36H2,1-4H3;1H/q+1;/p-1/b9-7-,10-8-;