1-(1-prop-2-enylquinolin-1-ium-5-yl)ethanone

Systemtic Name: 1-(1-prop-2-enylquinolin-1-ium-5-yl)ethanone Openeye Name: 1-(1-allylquinolin-1-ium-5-yl)ethanone CAS Name: 1-(1-prop-2-enyl-5-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-prop-2-enylquinolin-1-ium-5-yl)ethanone Traditional Name: 1-(1-allylquinolin-1-ium-5-yl)ethanone Formula: C14H14NO+ MolecularWeight: 212.26706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=[N+](C2=CC=C1)CC=C

Isomeric SMILES

CC(=O)C1=C2C=CC=[N+](C2=CC=C1)CC=C

InChI

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