(1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-6-(p-tolylsulfonyl)-6-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-6-tosyl-6-azabicyclo[3.2.1]octane Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]3CCC[C@@H]2C3

InChI

InChI=1S/C14H19NO2S/c1-11-5-7-14(8-6-11)18(16,17)15-10-12-3-2-4-13(15)9-12/h5-8,12-13H,2-4,9-10H2,1H3/t12-,13+/m0/s1