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

Systemtic Name: (1S)-1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]pentan-1-ol Openeye Name: (1S)-1-[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]pentan-1-ol CAS Name: (1S)-1-[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-1-pentanol IUPAC Name: (1S)-1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]pentan-1-ol Traditional Name: (1S)-1-[(2R)-1-tosylethylenimin-2-yl]pentan-1-ol Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CN1S(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCC[C@@H]([C@H]1CN1S(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H21NO3S/c1-3-4-5-14(16)13-10-15(13)19(17,18)12-8-6-11(2)7-9-12/h6-9,13-14,16H,3-5,10H2,1-2H3/t13-,14+,15?/m1/s1