(1S)-1-(1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: (1S)-1-(1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: (1S)-1-(1,2,4-oxadiazol-5-yl)ethanamine CAS Name: (1S)-1-(1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: (1S)-1-(1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: [(1S)-1-(1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C4H7N3O MolecularWeight: 113.11788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NO1)N

Isomeric SMILES

C[C@@H](C1=NC=NO1)N

InChI

InChI=1S/C4H7N3O/c1-3(5)4-6-2-7-8-4/h2-3H,5H2,1H3/t3-/m0/s1