[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium

Systemtic Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium Openeye Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-hydroxy-4-piperidyl]methyl-methyl-ammonium CAS Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-hydroxy-4-piperidinyl]methyl-methylammonium IUPAC Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-hydroxypiperidin-4-yl]methyl-methylazanium Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-hydroxy-4-piperidyl]methyl-methyl-ammonium Formula: C12H23N4O3S+ MolecularWeight: 303.40102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)(C[NH2+]C)O

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)(C[NH2+]C)O

InChI

InChI=1S/C12H22N4O3S/c1-9-11(10(2)15-14-9)20(18,19)16-6-4-12(17,5-7-16)8-13-3/h13,17H,4-8H2,1-3H3,(H,14,15)/p+1