(1S,5S)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5S)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5S)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5S)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5S)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5S)-8-azabicyclo[3.2.1]oct-3-ene Formula: C7H11N MolecularWeight: 109.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC1N2

Isomeric SMILES

C1C[C@H]2C=CC[C@H]1N2

InChI

InChI=1S/C7H11N/c1-2-6-4-5-7(3-1)8-6/h1-2,6-8H,3-5H2/t6-,7-/m1/s1