1-bromanyl-3-quinolin-1-ium-1-yl-propan-2-ol bromide

Systemtic Name: 1-bromanyl-3-quinolin-1-ium-1-yl-propan-2-ol bromide Openeye Name: 1-bromo-3-quinolin-1-ium-1-yl-propan-2-ol bromide CAS Name: 1-bromo-3-(1-quinolin-1-iumyl)-2-propanol bromide IUPAC Name: 1-bromo-3-quinolin-1-ium-1-ylpropan-2-ol bromide Traditional Name: 1-bromo-3-quinolin-1-ium-1-yl-propan-2-ol bromide Formula: C12H13Br2NO MolecularWeight: 347.04572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrNO.BrH/c13-8-11(15)9-14-7-3-5-10-4-1-2-6-12(10)14;/h1-7,11,15H,8-9H2;1H/q+1;/p-1