5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-amine

Systemtic Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-amine Openeye Name: 5-methyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-amine IUPAC Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-amine Traditional Name: (5-methyl-3-tosyl-3-azabicyclo[3.2.0]heptan-7-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)N2CC3C(CC3(C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(CC3(C2)C)N

InChI

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