2-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]propan-2-ylazanium

Systemtic Name: 2-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]propan-2-ylazanium Openeye Name: [1-[1-[[1-(dimethylsulfamoyl)-4-piperidyl]methyl]triazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: 2-[1-[[1-(dimethylsulfamoyl)-4-piperidinyl]methyl]-4-triazolyl]propan-2-ylammonium IUPAC Name: 2-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]triazol-4-yl]propan-2-ylazanium Traditional Name: [1-[1-[[1-(dimethylsulfamoyl)-4-piperidyl]methyl]triazol-4-yl]-1-methyl-ethyl]ammonium Formula: C13H27N6O2S+ MolecularWeight: 331.45748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)CC2CCN(CC2)S(=O)(=O)N(C)C)[NH3+]

Isomeric SMILES

CC(C)(C1=CN(N=N1)CC2CCN(CC2)S(=O)(=O)N(C)C)[NH3+]

InChI

InChI=1S/C13H26N6O2S/c1-13(2,14)12-10-18(16-15-12)9-11-5-7-19(8-6-11)22(20,21)17(3)4/h10-11H,5-9,14H2,1-4H3/p+1