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

Systemtic Name: (1R,5S)-5-methyl-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-5-methyl-6-(p-tolylsulfonyl)-6-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-5-methyl-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-5-methyl-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-5-methyl-6-tosyl-6-azabicyclo[3.2.1]octane Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCCC2(C3)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-12-5-7-14(8-6-12)19(17,18)16-11-13-4-3-9-15(16,2)10-13/h5-8,13H,3-4,9-11H2,1-2H3/t13-,15+/m1/s1