(1R,7S)-8-azabicyclo[5.1.0]octane

Systemtic Name: (1R,7S)-8-azabicyclo[5.1.0]octane Openeye Name: (1R,7S)-8-azabicyclo[5.1.0]octane CAS Name: (1R,7S)-8-azabicyclo[5.1.0]octane IUPAC Name: (1R,7S)-8-azabicyclo[5.1.0]octane Traditional Name: (1R,7S)-8-azabicyclo[5.1.0]octane Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(N2)CC1

Isomeric SMILES

C1CC[C@@H]2[C@@H](N2)CC1

InChI

InChI=1S/C7H13N/c1-2-4-6-7(8-6)5-3-1/h6-8H,1-5H2/t6-,7+