(1R,4S)-5-azabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene Formula: C6H9N MolecularWeight: 95.14236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1C=C2

Isomeric SMILES

C1[C@H]2CN[C@@H]1C=C2

InChI

InChI=1S/C6H9N/c1-2-6-3-5(1)4-7-6/h1-2,5-7H,3-4H2/t5-,6+/m0/s1