3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC(CC1N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H16ClN/c14-11-3-1-9(2-4-11)10-7-12-5-6-13(8-10)15-12/h1-4,10,12-13,15H,5-8H2