(2R,3R)-2-(2-chlorophenyl)piperidin-3-ol; 4-methylbenzenesulfonic acid

Systemtic Name: (2R,3R)-2-(2-chlorophenyl)piperidin-3-ol; 4-methylbenzenesulfonic acid Openeye Name: (2R,3R)-2-(2-chlorophenyl)piperidin-3-ol; 4-methylbenzenesulfonic acid CAS Name: (2R,3R)-2-(2-chlorophenyl)-3-piperidinol; 4-methylbenzenesulfonic acid IUPAC Name: (2R,3R)-2-(2-chlorophenyl)piperidin-3-ol; 4-methylbenzenesulfonic acid Traditional Name: (2R,3R)-2-(2-chlorophenyl)piperidin-3-ol; tosylic acid Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(C(NC1)C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1C[C@H]([C@H](NC1)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C11H14ClNO.C7H8O3S/c12-9-5-2-1-4-8(9)11-10(14)6-3-7-13-11;1-6-2-4-7(5-3-6)11(8,9)10/h1-2,4-5,10-11,13-14H,3,6-7H2;2-5H,1H3,(H,8,9,10)/t10-,11-;/m1./s1