3-azoniabicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine

Systemtic Name: 3-azoniabicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Openeye Name: 3-azoniabicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine CAS Name: 3-azoniabicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine IUPAC Name: 3-azoniabicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Traditional Name: 3-azoniabicyclo[2.2.2]octa-1,3,5,7-tetraen-3-ylamine Formula: C7H7N2+ MolecularWeight: 119.14388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=C1C=C2)N

Isomeric SMILES

C1=CC2=[N+](C=C1C=C2)N

InChI

InChI=1S/C7H7N2/c8-9-5-6-1-3-7(9)4-2-6/h1-5H,8H2/q+1