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N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-azanylethyl)benzenesulfonamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-azanylethyl)benzenesulfonamide

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-azanylethyl)benzenesulfonamide
Openeye Name:3-(1-aminoethyl)-N-quinuclidin-3-yl-benzenesulfonamide
CAS Name:3-(1-aminoethyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
IUPAC Name:3-(1-aminoethyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
Traditional Name:3-(1-aminoethyl)-N-quinuclidin-3-yl-benzenesulfonamide
Formula: C15H23N3O2S
MolecularWeight: 309.42702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CN3CCC2CC3)N


Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CN3CCC2CC3)N


InChI

InChI=1S/C15H23N3O2S/c1-11(16)13-3-2-4-14(9-13)21(19,20)17-15-10-18-7-5-12(15)6-8-18/h2-4,9,11-12,15,17H,5-8,10,16H2,1H3


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