8-bicyclo[5.1.0]oct-1(7)-enylidene(diphenyl)azanium

Systemtic Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(diphenyl)azanium Openeye Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(diphenyl)ammonium CAS Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(diphenyl)ammonium IUPAC Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(diphenyl)azanium Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(diphenyl)ammonium Formula: C20H20N+ MolecularWeight: 274.3795

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C2=[N+](C3=CC=CC=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC2=C(C2=[N+](C3=CC=CC=C3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C20H20N/c1-4-10-16(11-5-1)21(17-12-6-2-7-13-17)20-18-14-8-3-9-15-19(18)20/h1-2,4-7,10-13H,3,8-9,14-15H2/q+1