3-cyclopent-3-en-1-yl-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-cyclopent-3-en-1-yl-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene Openeye Name: 3-cyclopent-3-en-1-yl-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene CAS Name: 3-(1-cyclopent-3-enyl)-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-cyclopent-3-en-1-yl-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene Traditional Name: 3-cyclopent-3-en-1-yl-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1N=[N+]2C3CC=CC3

Isomeric SMILES

C1CC2CCC1N=[N+]2C3CC=CC3

InChI

InChI=1S/C11H17N2/c1-2-4-10(3-1)13-11-7-5-9(12-13)6-8-11/h1-2,9-11H,3-8H2/q+1