(2S)-2-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-1-ol

Systemtic Name: (2S)-2-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-1-ol Openeye Name: (2S)-2-[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]propan-1-ol CAS Name: (2S)-2-[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-1-propanol IUPAC Name: (2S)-2-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-1-ol Traditional Name: (2S)-2-[(2R)-1-tosylethylenimin-2-yl]propan-1-ol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]2[C@H](C)CO

InChI

InChI=1S/C12H17NO3S/c1-9-3-5-11(6-4-9)17(15,16)13-7-12(13)10(2)8-14/h3-6,10,12,14H,7-8H2,1-2H3/t10-,12+,13?/m1/s1