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

Systemtic Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide Openeye Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide CAS Name: 2-(6-ethoxy-2-isoquinolin-2-iumyl)ethanamine bromide IUPAC Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide Traditional Name: 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethylamine bromide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N2O.BrH/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;1H/q+1;/p-1