trimethyl(1-phenylheptan-4-yl)azanium bromide

Systemtic Name: trimethyl(1-phenylheptan-4-yl)azanium bromide Openeye Name: trimethyl-(4-phenyl-1-propyl-butyl)ammonium bromide CAS Name: trimethyl(1-phenylheptan-4-yl)ammonium bromide IUPAC Name: trimethyl(1-phenylheptan-4-yl)azanium bromide Traditional Name: trimethyl-(4-phenyl-1-propyl-butyl)ammonium bromide Formula: C16H28BrN MolecularWeight: 314.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1=CC=CC=C1)[N+](C)(C)C.[Br-]

Isomeric SMILES

CCCC(CCCC1=CC=CC=C1)[N+](C)(C)C.[Br-]

InChI

InChI=1S/C16H28N.BrH/c1-5-10-16(17(2,3)4)14-9-13-15-11-7-6-8-12-15;/h6-8,11-12,16H,5,9-10,13-14H2,1-4H3;1H/q+1;/p-1