(1S,2R)-2-(oxidanylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-(oxidanylamino)-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-(hydroxyamino)-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-(hydroxyamino)-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-(hydroxyamino)-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-(hydroxyamino)-1-phenyl-propan-1-ol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NO

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NO

InChI

InChI=1S/C9H13NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-7,9-12H,1H3/t7-,9-/m1/s1