8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane CAS Name: 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2CCC(C1)N2C3=CC=CC=C3Cl

InChI

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