(1R,5S)-3-chloranyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-chloranyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-chloro-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-chloro-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-chloro-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-chloro-8-azabicyclo[3.2.1]octane Formula: C7H12ClN MolecularWeight: 145.62988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)Cl

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)Cl

InChI

InChI=1S/C7H12ClN/c8-5-3-6-1-2-7(4-5)9-6/h5-7,9H,1-4H2/t5?,6-,7+