(1S,5S)-4-azabicyclo[3.2.0]heptane

Systemtic Name: (1S,5S)-4-azabicyclo[3.2.0]heptane Openeye Name: (1S,5S)-4-azabicyclo[3.2.0]heptane CAS Name: (1S,5S)-4-azabicyclo[3.2.0]heptane IUPAC Name: (1S,5S)-4-azabicyclo[3.2.0]heptane Traditional Name: (1S,5S)-4-azabicyclo[3.2.0]heptane Formula: C6H11N MolecularWeight: 97.15824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CCN2

Isomeric SMILES

C1C[C@H]2[C@@H]1CCN2

InChI

InChI=1S/C6H11N/c1-2-6-5(1)3-4-7-6/h5-7H,1-4H2/t5-,6-/m0/s1