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

Systemtic Name: 3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octane Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H16ClNO/c14-9-1-5-12(6-2-9)16-13-7-10-3-4-11(8-13)15-10/h1-2,5-6,10-11,13,15H,3-4,7-8H2