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

Systemtic Name: (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene Openeye Name: (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene CAS Name: (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene IUPAC Name: (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene Traditional Name: (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1C=C2

Isomeric SMILES

CN1C[C@@H]2CC[C@H]1C=C2

InChI

InChI=1S/C8H13N/c1-9-6-7-2-4-8(9)5-3-7/h2,4,7-8H,3,5-6H2,1H3/t7-,8+/m0/s1