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

Systemtic Name: 3-(4-methoxyphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-methoxyphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methoxyphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxyphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-methoxyphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H21NO2/c1-16-11-3-4-12(16)10-15(9-11)18-14-7-5-13(17-2)6-8-14/h5-8,11-12,15H,3-4,9-10H2,1-2H3