7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene Formula: C18H14N+ MolecularWeight: 244.31046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2(C3=CC=C2C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[N+]2(C3=CC=C2C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)17-11-12-18(19)14-13-17/h1-14H/q+1