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

Systemtic Name: 6-methoxy-1-prop-2-enyl-quinolin-1-ium Openeye Name: 1-allyl-6-methoxy-quinolin-1-ium CAS Name: 6-methoxy-1-prop-2-enylquinolin-1-ium IUPAC Name: 6-methoxy-1-prop-2-enylquinolin-1-ium Traditional Name: 1-allyl-6-methoxy-quinolin-1-ium Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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