1-tetradecylquinolin-1-ium bromide

Systemtic Name: 1-tetradecylquinolin-1-ium bromide Openeye Name: 1-tetradecylquinolin-1-ium bromide CAS Name: 1-tetradecylquinolin-1-ium bromide IUPAC Name: 1-tetradecylquinolin-1-ium bromide Traditional Name: 1-myristylquinolin-1-ium bromide Formula: C23H36BrN MolecularWeight: 406.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21.[Br-]

InChI

InChI=1S/C23H36N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-24-21-16-18-22-17-13-14-19-23(22)24;/h13-14,16-19,21H,2-12,15,20H2,1H3;1H/q+1;/p-1