1-prop-2-enylquinolin-1-ium bromide

Systemtic Name: 1-prop-2-enylquinolin-1-ium bromide Openeye Name: 1-allylquinolin-1-ium bromide CAS Name: 1-prop-2-enylquinolin-1-ium bromide IUPAC Name: 1-prop-2-enylquinolin-1-ium bromide Traditional Name: 1-allylquinolin-1-ium bromide Formula: C12H12BrN MolecularWeight: 250.13438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N.BrH/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13;/h2-8,10H,1,9H2;1H/q+1;/p-1