(2R)-1-azanyl-3-(4-methylphenyl)sulfonyl-propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(4-methylphenyl)sulfonyl-propan-2-ol Openeye Name: (2R)-1-amino-3-(p-tolylsulfonyl)propan-2-ol CAS Name: (2R)-1-amino-3-(4-methylphenyl)sulfonyl-2-propanol IUPAC Name: (2R)-1-amino-3-(4-methylphenyl)sulfonylpropan-2-ol Traditional Name: (2R)-1-amino-3-tosyl-propan-2-ol Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(CN)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@@H](CN)O

InChI

InChI=1S/C10H15NO3S/c1-8-2-4-10(5-3-8)15(13,14)7-9(12)6-11/h2-5,9,12H,6-7,11H2,1H3/t9-/m1/s1