2-(4-methylquinolin-1-ium-1-yl)ethanol bromide

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)ethanol bromide Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)ethanol bromide CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)ethanol bromide IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)ethanol bromide Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)ethanol bromide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CCO.[Br-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CCO.[Br-]

InChI

InChI=1S/C12H14NO.BrH/c1-10-6-7-13(8-9-14)12-5-3-2-4-11(10)12;/h2-7,14H,8-9H2,1H3;1H/q+1;/p-1