1-[(4-nitrophenyl)methyl]quinolin-1-ium bromide

Systemtic Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium bromide Openeye Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium bromide CAS Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium bromide IUPAC Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium bromide Traditional Name: 1-(4-nitrobenzyl)quinolin-1-ium bromide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C16H13N2O2.BrH/c19-18(20)15-9-7-13(8-10-15)12-17-11-3-5-14-4-1-2-6-16(14)17;/h1-11H,12H2;1H/q+1;/p-1