3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine

Systemtic Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine Openeye Name: 3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-6-amine CAS Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine IUPAC Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine Traditional Name: (3-tosyl-3-azabicyclo[3.2.0]heptan-6-yl)amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C3C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C3C2)N

InChI

InChI=1S/C13H18N2O2S/c1-9-2-4-11(5-3-9)18(16,17)15-7-10-6-13(14)12(10)8-15/h2-5,10,12-13H,6-8,14H2,1H3