(1R,2R)-1-(1-methylpiperidin-2-yl)-1-(phenylsulfonyl)octan-2-ol

Systemtic Name: (1R,2R)-1-(1-methylpiperidin-2-yl)-1-(phenylsulfonyl)octan-2-ol Openeye Name: (1R,2R)-1-(benzenesulfonyl)-1-(1-methyl-2-piperidyl)octan-2-ol CAS Name: (1R,2R)-1-(benzenesulfonyl)-1-(1-methyl-2-piperidinyl)-2-octanol IUPAC Name: (1R,2R)-1-(benzenesulfonyl)-1-(1-methylpiperidin-2-yl)octan-2-ol Traditional Name: (1R,2R)-1-besyl-1-(1-methyl-2-piperidyl)octan-2-ol Formula: C20H33NO3S MolecularWeight: 367.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C1CCCCN1C)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC[C@H]([C@@H](C1CCCCN1C)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C20H33NO3S/c1-3-4-5-9-15-19(22)20(18-14-10-11-16-21(18)2)25(23,24)17-12-7-6-8-13-17/h6-8,12-13,18-20,22H,3-5,9-11,14-16H2,1-2H3/t18?,19-,20-/m1/s1