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

Systemtic Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine Openeye Name: 5-methyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-6-amine CAS Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine IUPAC Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-amine Traditional Name: (5-methyl-3-tosyl-3-azabicyclo[3.2.0]heptan-6-yl)amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C3(C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C3(C2)C)N

InChI

InChI=1S/C14H20N2O2S/c1-10-3-5-12(6-4-10)19(17,18)16-8-11-7-13(15)14(11,2)9-16/h3-6,11,13H,7-9,15H2,1-2H3