[(3S)-1-propylsulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-propylsulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-propylsulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-propylsulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-propylsulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-propylsulfonyl-3-piperidyl]ammonium Formula: C8H19N2O2S+ MolecularWeight: 207.31366

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)[NH3+]

Isomeric SMILES

CCCS(=O)(=O)N1CCC[C@@H](C1)[NH3+]

InChI

InChI=1S/C8H18N2O2S/c1-2-6-13(11,12)10-5-3-4-8(9)7-10/h8H,2-7,9H2,1H3/p+1/t8-/m0/s1