6-methoxy-1-(phenylmethyl)quinolin-1-ium bromide

Systemtic Name: 6-methoxy-1-(phenylmethyl)quinolin-1-ium bromide Openeye Name: 1-benzyl-6-methoxy-quinolin-1-ium bromide CAS Name: 6-methoxy-1-(phenylmethyl)quinolin-1-ium bromide IUPAC Name: 1-benzyl-6-methoxyquinolin-1-ium bromide Traditional Name: 1-benzyl-6-methoxy-quinolin-1-ium bromide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C17H16NO.BrH/c1-19-16-9-10-17-15(12-16)8-5-11-18(17)13-14-6-3-2-4-7-14;/h2-12H,13H2,1H3;1H/q+1;/p-1