5-[1-(4-methylphenyl)sulfonylaziridin-2-yl]nonan-5-ol

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylaziridin-2-yl]nonan-5-ol Openeye Name: 5-[1-(p-tolylsulfonyl)aziridin-2-yl]nonan-5-ol CAS Name: 5-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]-5-nonanol IUPAC Name: 5-[1-(4-methylphenyl)sulfonylaziridin-2-yl]nonan-5-ol Traditional Name: 5-(1-tosylethylenimin-2-yl)nonan-5-ol Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3S/c1-4-6-12-18(20,13-7-5-2)17-14-19(17)23(21,22)16-10-8-15(3)9-11-16/h8-11,17,20H,4-7,12-14H2,1-3H3