dodecyl-dimethyl-[2-(2,3,5,6-tetramethylphenoxy)ethyl]azanium bromide

Systemtic Name: dodecyl-dimethyl-[2-(2,3,5,6-tetramethylphenoxy)ethyl]azanium bromide Openeye Name: dodecyl-dimethyl-[2-(2,3,5,6-tetramethylphenoxy)ethyl]ammonium bromide CAS Name: dodecyl-dimethyl-[2-(2,3,5,6-tetramethylphenoxy)ethyl]ammonium bromide IUPAC Name: dodecyl-dimethyl-[2-(2,3,5,6-tetramethylphenoxy)ethyl]azanium bromide Traditional Name: lauryl-dimethyl-[2-(2,3,5,6-tetramethylphenoxy)ethyl]ammonium bromide Formula: C26H48BrNO MolecularWeight: 470.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](C)(C)CCOC1=C(C(=CC(=C1C)C)C)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCC[N+](C)(C)CCOC1=C(C(=CC(=C1C)C)C)C.[Br-]

InChI

InChI=1S/C26H48NO.BrH/c1-8-9-10-11-12-13-14-15-16-17-18-27(6,7)19-20-28-26-24(4)22(2)21-23(3)25(26)5;/h21H,8-20H2,1-7H3;1H/q+1;/p-1