trimethyl-(1-oxidanylidene-1,2-diphenyl-octan-2-yl)azanium bromide

Systemtic Name: trimethyl-(1-oxidanylidene-1,2-diphenyl-octan-2-yl)azanium bromide Openeye Name: (1-benzoyl-1-phenyl-heptyl)-trimethyl-ammonium bromide CAS Name: trimethyl-(1-oxo-1,2-diphenyloctan-2-yl)ammonium bromide IUPAC Name: trimethyl-(1-oxo-1,2-diphenyloctan-2-yl)azanium bromide Traditional Name: (1-benzoyl-1-phenyl-heptyl)-trimethyl-ammonium bromide Formula: C23H32BrNO MolecularWeight: 418.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)[N+](C)(C)C.[Br-]

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)[N+](C)(C)C.[Br-]

InChI

InChI=1S/C23H32NO.BrH/c1-5-6-7-14-19-23(24(2,3)4,21-17-12-9-13-18-21)22(25)20-15-10-8-11-16-20;/h8-13,15-18H,5-7,14,19H2,1-4H3;1H/q+1;/p-1