1-(1-prop-2-enylquinolin-1-ium-6-yl)ethanone

Systemtic Name: 1-(1-prop-2-enylquinolin-1-ium-6-yl)ethanone Openeye Name: 1-(1-allylquinolin-1-ium-6-yl)ethanone CAS Name: 1-(1-prop-2-enyl-6-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-prop-2-enylquinolin-1-ium-6-yl)ethanone Traditional Name: 1-(1-allylquinolin-1-ium-6-yl)ethanone Formula: C14H14NO+ MolecularWeight: 212.26706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14NO/c1-3-8-15-9-4-5-13-10-12(11(2)16)6-7-14(13)15/h3-7,9-10H,1,8H2,2H3/q+1