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

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

Systemtic Name:[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]methylazanium
Openeye Name:[(3R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]methylammonium
CAS Name:[(3R)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinyl]methylammonium
IUPAC Name:[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]methylazanium
Traditional Name:[(3R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]methylammonium
Formula: C11H20N3O3S+
MolecularWeight: 274.3598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H19N3O3S/c1-8-11(9(2)17-13-8)18(15,16)14-5-3-4-10(6-12)7-14/h10H,3-7,12H2,1-2H3/p+1/t10-/m1/s1


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