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[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]azanium

[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]azanium

Systemtic Name:[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]azanium
Openeye Name:[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]ammonium
CAS Name:[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropyl]ammonium
IUPAC Name:[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropyl]azanium
Traditional Name:[(1R)-3-mesyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]ammonium
Formula: C7H14N3O3S+
MolecularWeight: 220.26936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CCS(=O)(=O)C)[NH3+]


Isomeric SMILES

CC1=NOC(=N1)[C@@H](CCS(=O)(=O)C)[NH3+]


InChI

InChI=1S/C7H13N3O3S/c1-5-9-7(13-10-5)6(8)3-4-14(2,11)12/h6H,3-4,8H2,1-2H3/p+1/t6-/m1/s1


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