[(3R)-1-(dimethylsulfamoyl)piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3R)-1-(dimethylsulfamoyl)piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3R)-1-(dimethylsulfamoyl)-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3R)-1-(dimethylsulfamoyl)-3-piperidinyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3R)-1-(dimethylsulfamoyl)piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3R)-1-(dimethylsulfamoyl)-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C15H27N4O2S+ MolecularWeight: 327.46548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@@H]2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H26N4O2S/c1-17(2)22(20,21)19-11-6-8-15(13-19)18(3)12-9-14-7-4-5-10-16-14/h4-5,7,10,15H,6,8-9,11-13H2,1-3H3/p+1/t15-/m1/s1