(6R)-1-azabicyclo[3.2.1]octan-6-ol; 4-methylbenzenesulfonic acid

Systemtic Name: (6R)-1-azabicyclo[3.2.1]octan-6-ol; 4-methylbenzenesulfonic acid Openeye Name: (6R)-1-azabicyclo[3.2.1]octan-6-ol; 4-methylbenzenesulfonic acid CAS Name: (6R)-1-azabicyclo[3.2.1]octan-6-ol; 4-methylbenzenesulfonic acid IUPAC Name: (6R)-1-azabicyclo[3.2.1]octan-6-ol; 4-methylbenzenesulfonic acid Traditional Name: (6R)-1-azabicyclo[3.2.1]octan-6-ol; tosylic acid Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC2CN(C1)CC2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC2CN(C1)C[C@@H]2O

InChI

InChI=1S/C7H13NO.C7H8O3S/c9-7-5-8-3-1-2-6(7)4-8;1-6-2-4-7(5-3-6)11(8,9)10/h6-7,9H,1-5H2;2-5H,1H3,(H,8,9,10)/t6?,7-;/m0./s1