[(3S)-1-(phenylmethyl)sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(phenylmethyl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-benzylsulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(phenylmethyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-benzylsulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-benzylsulfonyl-3-piperidyl]ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H18N2O2S/c13-12-7-4-8-14(9-12)17(15,16)10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,13H2/p+1/t12-/m0/s1