tri(octan-2-yl)azanium bromide

Systemtic Name: tri(octan-2-yl)azanium bromide Openeye Name: tris(1-methylheptyl)ammonium bromide CAS Name: tri(octan-2-yl)ammonium bromide IUPAC Name: tri(octan-2-yl)azanium bromide Traditional Name: tris(1-methylheptyl)ammonium bromide Formula: C24H52BrN MolecularWeight: 434.58038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H51N.BrH/c1-7-10-13-16-19-22(4)25(23(5)20-17-14-11-8-2)24(6)21-18-15-12-9-3;/h22-24H,7-21H2,1-6H3;1H