(1R)-1-(1,3-oxazol-5-yl)ethanamine

Systemtic Name: (1R)-1-(1,3-oxazol-5-yl)ethanamine Openeye Name: (1R)-1-oxazol-5-ylethanamine CAS Name: (1R)-1-(5-oxazolyl)ethanamine IUPAC Name: (1R)-1-(1,3-oxazol-5-yl)ethanamine Traditional Name: [(1R)-1-oxazol-5-ylethyl]amine Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CO1)N

Isomeric SMILES

C[C@H](C1=CN=CO1)N

InChI

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