2-[(2S,3R)-3-phenylaziridin-2-yl]propan-1-ol

Systemtic Name: 2-[(2S,3R)-3-phenylaziridin-2-yl]propan-1-ol Openeye Name: 2-[(2S,3R)-3-phenylaziridin-2-yl]propan-1-ol CAS Name: 2-[(2S,3R)-3-phenyl-2-aziridinyl]-1-propanol IUPAC Name: 2-[(2S,3R)-3-phenylaziridin-2-yl]propan-1-ol Traditional Name: 2-[(2S,3R)-3-phenylethylenimin-2-yl]propan-1-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1C(N1)C2=CC=CC=C2

Isomeric SMILES

CC(CO)[C@H]1[C@H](N1)C2=CC=CC=C2

InChI

InChI=1S/C11H15NO/c1-8(7-13)10-11(12-10)9-5-3-2-4-6-9/h2-6,8,10-13H,7H2,1H3/t8?,10-,11+/m0/s1