1-[1-(phenylmethyl)quinolin-1-ium-6-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)quinolin-1-ium-6-yl]ethanone Openeye Name: 1-(1-benzylquinolin-1-ium-6-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-6-quinolin-1-iumyl]ethanone IUPAC Name: 1-(1-benzylquinolin-1-ium-6-yl)ethanone Traditional Name: 1-(1-benzylquinolin-1-ium-6-yl)ethanone Formula: C18H16NO+ MolecularWeight: 262.32574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)[N+](=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)[N+](=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16NO/c1-14(20)16-9-10-18-17(12-16)8-5-11-19(18)13-15-6-3-2-4-7-15/h2-12H,13H2,1H3/q+1