2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide hydrobromide

Systemtic Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide hydrobromide Openeye Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide hydrobromide CAS Name: 2-(6-ethoxy-2-isoquinolin-2-iumyl)ethanamine bromide hydrobromide IUPAC Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide hydrobromide Traditional Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethylamine bromide hydrobromide Formula: C13H18Br2N2O MolecularWeight: 378.10282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=[N+](C=C2)CCN.Br.[Br-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=[N+](C=C2)CCN.Br.[Br-]

InChI

InChI=1S/C13H17N2O.2BrH/c1-2-16-13-4-3-12-10-15(8-6-14)7-5-11(12)9-13;;/h3-5,7,9-10H,2,6,8,14H2,1H3;2*1H/q+1;;/p-1