3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptane Openeye Name: 3-(p-tolylsulfonyl)-3-azabicyclo[2.2.1]heptane CAS Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptane IUPAC Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptane Traditional Name: 3-tosyl-3-azabicyclo[2.2.1]heptane Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCC2C3

InChI

InChI=1S/C13H17NO2S/c1-10-2-6-13(7-3-10)17(15,16)14-9-11-4-5-12(14)8-11/h2-3,6-7,11-12H,4-5,8-9H2,1H3