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

Systemtic Name: [1-(4-methylphenyl)sulfonyl-3-propyl-aziridin-2-yl]methanol Openeye Name: [3-propyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-3-propyl-2-aziridinyl]methanol IUPAC Name: [1-(4-methylphenyl)sulfonyl-3-propylaziridin-2-yl]methanol Traditional Name: (3-propyl-1-tosyl-ethylenimin-2-yl)methanol Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)CO

Isomeric SMILES

CCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)CO

InChI

InChI=1S/C13H19NO3S/c1-3-4-12-13(9-15)14(12)18(16,17)11-7-5-10(2)6-8-11/h5-8,12-13,15H,3-4,9H2,1-2H3