N-(2-propylsulfonylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-propylsulfonylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-propylsulfonylphenyl)quinuclidin-3-amine CAS Name: N-(2-propylsulfonylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-propylsulfonylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-propylsulfonylphenyl)-quinuclidin-3-yl-amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1NC2CN3CCC2CC3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O2S/c1-2-11-21(19,20)16-6-4-3-5-14(16)17-15-12-18-9-7-13(15)8-10-18/h3-6,13,15,17H,2,7-12H2,1H3