1-[(2-bromophenyl)methyl]quinolin-1-ium bromide

Systemtic Name: 1-[(2-bromophenyl)methyl]quinolin-1-ium bromide Openeye Name: 1-[(2-bromophenyl)methyl]quinolin-1-ium bromide CAS Name: 1-[(2-bromophenyl)methyl]quinolin-1-ium bromide IUPAC Name: 1-[(2-bromophenyl)methyl]quinolin-1-ium bromide Traditional Name: 1-(2-bromobenzyl)quinolin-1-ium bromide Formula: C16H13Br2N MolecularWeight: 379.08912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=CC=C3Br.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=CC=C3Br.[Br-]

InChI

InChI=1S/C16H13BrN.BrH/c17-15-9-3-1-7-14(15)12-18-11-5-8-13-6-2-4-10-16(13)18;/h1-11H,12H2;1H/q+1;/p-1