tri(nonan-2-yl)azanium bromide

Systemtic Name: tri(nonan-2-yl)azanium bromide Openeye Name: tris(1-methyloctyl)ammonium bromide CAS Name: tri(nonan-2-yl)ammonium bromide IUPAC Name: tri(nonan-2-yl)azanium bromide Traditional Name: tris(1-methyloctyl)ammonium bromide Formula: C27H58BrN MolecularWeight: 476.66012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)[NH+](C(C)CCCCCCC)C(C)CCCCCCC.[Br-]

Isomeric SMILES

CCCCCCCC(C)[NH+](C(C)CCCCCCC)C(C)CCCCCCC.[Br-]

InChI

InChI=1S/C27H57N.BrH/c1-7-10-13-16-19-22-25(4)28(26(5)23-20-17-14-11-8-2)27(6)24-21-18-15-12-9-3;/h25-27H,7-24H2,1-6H3;1H