[(3S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]azanium

Systemtic Name: [(3S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]azanium Openeye Name: [(3S)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]azanium Traditional Name: [(3S)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]ammonium Formula: C10H18N3O3S+ MolecularWeight: 260.33322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)[NH3+]

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C10H17N3O3S/c1-7-10(8(2)16-12-7)17(14,15)13-5-3-4-9(11)6-13/h9H,3-6,11H2,1-2H3/p+1/t9-/m0/s1