3-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=N1)C2=CN3CCC2CC3

Isomeric SMILES

CC1=NN(C=N1)C2=CN3CCC2CC3

InChI

InChI=1S/C10H14N4/c1-8-11-7-14(12-8)10-6-13-4-2-9(10)3-5-13/h6-7,9H,2-5H2,1H3