1-[6-(1-azoniabicyclo[2.2.1]heptan-1-yl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-(1-azoniabicyclo[2.2.1]heptan-1-yl)naphthalen-2-yl]ethanone Openeye Name: 1-[6-(1-azoniabicyclo[2.2.1]heptan-1-yl)-2-naphthyl]ethanone CAS Name: 1-[6-(1-azoniabicyclo[2.2.1]heptan-1-yl)-2-naphthalenyl]ethanone IUPAC Name: 1-[6-(1-azoniabicyclo[2.2.1]heptan-1-yl)naphthalen-2-yl]ethanone Traditional Name: 1-[6-(1-azoniabicyclo[2.2.1]heptan-1-yl)-2-naphthyl]ethanone Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)[N+]34CCC(C3)CC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)[N+]34CCC(C3)CC4

InChI

InChI=1S/C18H20NO/c1-13(20)15-2-3-17-11-18(5-4-16(17)10-15)19-8-6-14(12-19)7-9-19/h2-5,10-11,14H,6-9,12H2,1H3/q+1