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[(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-ethyl]azanium

[(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-ethyl]azanium

Systemtic Name:[(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-ethyl]azanium
Openeye Name:[(1R)-2-hydroxy-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium
CAS Name:[(1R)-2-hydroxy-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium
IUPAC Name:[(1R)-2-hydroxy-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium
Traditional Name:[(1R)-2-hydroxy-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium
Formula: C8H16N3O2+
MolecularWeight: 186.23154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C(CO)[NH3+]


Isomeric SMILES

CC(C)CC1=NOC(=N1)[C@@H](CO)[NH3+]


InChI

InChI=1S/C8H15N3O2/c1-5(2)3-7-10-8(13-11-7)6(9)4-12/h5-6,12H,3-4,9H2,1-2H3/p+1/t6-/m1/s1


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