(1R,5S)-6-azabicyclo[3.1.1]heptane

Systemtic Name: (1R,5S)-6-azabicyclo[3.1.1]heptane Openeye Name: (1R,5S)-6-azabicyclo[3.1.1]heptane CAS Name: (1R,5S)-6-azabicyclo[3.1.1]heptane IUPAC Name: (1R,5S)-6-azabicyclo[3.1.1]heptane Traditional Name: (1R,5S)-6-azabicyclo[3.1.1]heptane Formula: C6H11N MolecularWeight: 97.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)N2

Isomeric SMILES

C1C[C@@H]2C[C@H](C1)N2

InChI

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