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

Systemtic Name: 3-(4-chloranylphenoxy)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chlorophenoxy)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chlorophenoxy)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chlorophenoxy)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chlorophenoxy)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClNO/c1-22-17-9-10-18(22)14-20(13-17,15-5-3-2-4-6-15)23-19-11-7-16(21)8-12-19/h2-8,11-12,17-18H,9-10,13-14H2,1H3