(1S,4R,5R)-5-ethenyl-5-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene

Systemtic Name: (1S,4R,5R)-5-ethenyl-5-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene Openeye Name: (1S,4R,5R)-5-methyl-5-vinyl-2,3-diazabicyclo[2.2.2]oct-2-ene CAS Name: (1S,4R,5R)-5-ethenyl-5-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene IUPAC Name: (1S,4R,5R)-5-ethenyl-5-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene Traditional Name: (1S,4R,5R)-5-methyl-5-vinyl-2,3-diazabicyclo[2.2.2]oct-2-ene Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1N=N2)C=C

Isomeric SMILES

C[C@@]1(C[C@@H]2CC[C@H]1N=N2)C=C

InChI

InChI=1S/C9H14N2/c1-3-9(2)6-7-4-5-8(9)11-10-7/h3,7-8H,1,4-6H2,2H3/t7-,8+,9-/m0/s1