1-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-quinuclidin-3-yl-methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-quinuclidin-3-yl-methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C14H21N3O2S/c15-13-3-1-11(2-4-13)10-20(18,19)16-14-9-17-7-5-12(14)6-8-17/h1-4,12,14,16H,5-10,15H2