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

Systemtic Name: 8-(3-chlorophenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 8-(3-chlorophenyl)-8-azabicyclo[3.2.1]octane CAS Name: 8-(3-chlorophenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 8-(3-chlorophenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 8-(3-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=C3)Cl

Isomeric SMILES

C1CC2CCC(C1)N2C3=CC(=CC=C3)Cl

InChI

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