(1R,2R,3R)-2-azanyl-2-methyl-3-(phenylsulfonyl)cyclohexan-1-ol

Systemtic Name: (1R,2R,3R)-2-azanyl-2-methyl-3-(phenylsulfonyl)cyclohexan-1-ol Openeye Name: (1R,2R,3R)-2-amino-3-(benzenesulfonyl)-2-methyl-cyclohexanol CAS Name: (1R,2R,3R)-2-amino-3-(benzenesulfonyl)-2-methyl-1-cyclohexanol IUPAC Name: (1R,2R,3R)-2-amino-3-(benzenesulfonyl)-2-methylcyclohexan-1-ol Traditional Name: (1R,2R,3R)-2-amino-3-besyl-2-methyl-cyclohexanol Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1S(=O)(=O)C2=CC=CC=C2)O)N

Isomeric SMILES

C[C@]1([C@@H](CCC[C@H]1S(=O)(=O)C2=CC=CC=C2)O)N

InChI

InChI=1S/C13H19NO3S/c1-13(14)11(15)8-5-9-12(13)18(16,17)10-6-3-2-4-7-10/h2-4,6-7,11-12,15H,5,8-9,14H2,1H3/t11-,12-,13-/m1/s1