[(1R)-1-(1,2-oxazol-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1,2-oxazol-3-yl)ethyl]azanium Openeye Name: [(1R)-1-isoxazol-3-ylethyl]ammonium CAS Name: [(1R)-1-(3-isoxazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,2-oxazol-3-yl)ethyl]azanium Traditional Name: [(1R)-1-isoxazol-3-ylethyl]ammonium Formula: C5H9N2O+ MolecularWeight: 113.13776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC=C1)[NH3+]

Isomeric SMILES

C[C@H](C1=NOC=C1)[NH3+]

InChI

InChI=1S/C5H8N2O/c1-4(6)5-2-3-8-7-5/h2-4H,6H2,1H3/p+1/t4-/m1/s1