ethyl 2-(6-methoxyquinolin-1-ium-1-yl)ethanoate bromide

Systemtic Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)ethanoate bromide Openeye Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate bromide CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)acetic acid ethyl ester bromide IUPAC Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate bromide Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)acetic acid ethyl ester bromide Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC=CC2=C1C=CC(=C2)OC.[Br-]

Isomeric SMILES

CCOC(=O)C[N+]1=CC=CC2=C1C=CC(=C2)OC.[Br-]

InChI

InChI=1S/C14H16NO3.BrH/c1-3-18-14(16)10-15-8-4-5-11-9-12(17-2)6-7-13(11)15;/h4-9H,3,10H2,1-2H3;1H/q+1;/p-1