(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol; 4-methylbenzenesulfonic acid

Systemtic Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol; 4-methylbenzenesulfonic acid Openeye Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol; 4-methylbenzenesulfonic acid CAS Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol; 4-methylbenzenesulfonic acid IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol; 4-methylbenzenesulfonic acid Traditional Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol; tosylic acid Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CN1C2CC(CC1C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CN1[C@@H]2CC(C[C@H]1C=C2)O

InChI

InChI=1S/C8H13NO.C7H8O3S/c1-9-6-2-3-7(9)5-8(10)4-6;1-6-2-4-7(5-3-6)11(8,9)10/h2-3,6-8,10H,4-5H2,1H3;2-5H,1H3,(H,8,9,10)/t6-,7+,8?;