[2-[(2S)-4-azanylbutan-2-yl]-1,3-oxazol-4-yl]methanol

Systemtic Name: [2-[(2S)-4-azanylbutan-2-yl]-1,3-oxazol-4-yl]methanol Openeye Name: [2-[(1S)-3-amino-1-methyl-propyl]oxazol-4-yl]methanol CAS Name: [2-[(2S)-4-aminobutan-2-yl]-4-oxazolyl]methanol IUPAC Name: [2-[(2S)-4-aminobutan-2-yl]-1,3-oxazol-4-yl]methanol Traditional Name: [2-[(1S)-3-amino-1-methyl-propyl]oxazol-4-yl]methanol Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=NC(=CO1)CO

Isomeric SMILES

C[C@@H](CCN)C1=NC(=CO1)CO

InChI

InChI=1S/C8H14N2O2/c1-6(2-3-9)8-10-7(4-11)5-12-8/h5-6,11H,2-4,9H2,1H3/t6-/m0/s1