6-methoxy-1-prop-2-enyl-quinolin-1-ium bromide

Systemtic Name: 6-methoxy-1-prop-2-enyl-quinolin-1-ium bromide Openeye Name: 1-allyl-6-methoxy-quinolin-1-ium bromide CAS Name: 6-methoxy-1-prop-2-enylquinolin-1-ium bromide IUPAC Name: 6-methoxy-1-prop-2-enylquinolin-1-ium bromide Traditional Name: 1-allyl-6-methoxy-quinolin-1-ium bromide Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14NO.BrH/c1-3-8-14-9-4-5-11-10-12(15-2)6-7-13(11)14;/h3-7,9-10H,1,8H2,2H3;1H/q+1;/p-1