2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol

Systemtic Name: 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol Openeye Name: 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol CAS Name: 2-[[1-(4-methylsulfonylphenyl)-3-azetidinyl]amino]ethanol IUPAC Name: 2-[[1-(4-methylsulfonylphenyl)azetidin-3-yl]amino]ethanol Traditional Name: 2-[[1-(4-mesylphenyl)azetidin-3-yl]amino]ethanol Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2CC(C2)NCCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2CC(C2)NCCO

InChI

InChI=1S/C12H18N2O3S/c1-18(16,17)12-4-2-11(3-5-12)14-8-10(9-14)13-6-7-15/h2-5,10,13,15H,6-9H2,1H3