[(3S)-1-morpholin-4-ylsulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-morpholin-4-ylsulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-morpholinosulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(4-morpholinylsulfonyl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-morpholin-4-ylsulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-morpholinosulfonyl-3-piperidyl]ammonium Formula: C9H20N3O3S+ MolecularWeight: 250.3384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)N2CCOCC2)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)N2CCOCC2)[NH3+]

InChI

InChI=1S/C9H19N3O3S/c10-9-2-1-3-12(8-9)16(13,14)11-4-6-15-7-5-11/h9H,1-8,10H2/p+1/t9-/m0/s1