[3,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol

Systemtic Name: [3,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol Openeye Name: [3,3-dimethyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [3,3-dimethyl-1-(4-methylphenyl)sulfonyl-2-aziridinyl]methanol IUPAC Name: [3,3-dimethyl-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol Traditional Name: (3,3-dimethyl-1-tosyl-ethylenimin-2-yl)methanol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)C)CO

InChI

InChI=1S/C12H17NO3S/c1-9-4-6-10(7-5-9)17(15,16)13-11(8-14)12(13,2)3/h4-7,11,14H,8H2,1-3H3