3-(2,3-dihydro-1H-inden-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-indan-5-yloxy-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-indan-5-yloxy-8-methyl-8-azabicyclo[3.2.1]octane Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H23NO/c1-18-14-6-7-15(18)11-17(10-14)19-16-8-5-12-3-2-4-13(12)9-16/h5,8-9,14-15,17H,2-4,6-7,10-11H2,1H3