1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium

Systemtic Name: 1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium Openeye Name: 1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium CAS Name: 1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium Traditional Name: 1,4,5,6-tetrahydrocyclopent[d]imidazol-3-ium Formula: C6H9N2+ MolecularWeight: 109.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)[NH+]=CN2

Isomeric SMILES

C1CC2=C(C1)[NH+]=CN2

InChI

InChI=1S/C6H8N2/c1-2-5-6(3-1)8-4-7-5/h4H,1-3H2,(H,7,8)/p+1