2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol bromide

Systemtic Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol bromide Openeye Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol bromide CAS Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol bromide IUPAC Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol bromide Traditional Name: 2-(1-phenyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanol bromide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO.[Br-]

Isomeric SMILES

C1C[N+](=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO.[Br-]

InChI

InChI=1S/C17H18NO.BrH/c19-13-12-18-11-10-14-6-4-5-9-16(14)17(18)15-7-2-1-3-8-15;/h1-9,19H,10-13H2;1H/q+1;/p-1