1-naphthalen-1-yl-2-[4-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone

Systemtic Name: 1-naphthalen-1-yl-2-[4-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone Openeye Name: 1-(1-naphthyl)-2-[4-[2-(1-naphthyl)-2-oxo-ethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone CAS Name: 1-(1-naphthalenyl)-2-[4-[2-(1-naphthalenyl)-2-oxoethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone IUPAC Name: 1-naphthalen-1-yl-2-[4-(2-naphthalen-1-yl-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone Traditional Name: 2-[4-[2-keto-2-(1-naphthyl)ethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]-1-(1-naphthyl)ethanone Formula: C30H30N2O2+2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC[N+]1(CC2)CC(=O)C3=CC=CC4=CC=CC=C43)CC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C[N+]2(CC[N+]1(CC2)CC(=O)C3=CC=CC4=CC=CC=C43)CC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H30N2O2/c33-29(27-13-5-9-23-7-1-3-11-25(23)27)21-31-15-18-32(19-16-31,20-17-31)22-30(34)28-14-6-10-24-8-2-4-12-26(24)28/h1-14H,15-22H2/q+2