[(3S)-1-piperidin-1-ylsulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-piperidin-1-ylsulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(1-piperidylsulfonyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-(1-piperidinylsulfonyl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-piperidin-1-ylsulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-piperidinosulfonyl-3-piperidyl]ammonium Formula: C10H22N3O2S+ MolecularWeight: 248.36558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)N2CCCC(C2)[NH3+]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)N2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C10H21N3O2S/c11-10-5-4-8-13(9-10)16(14,15)12-6-2-1-3-7-12/h10H,1-9,11H2/p+1/t10-/m0/s1