4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-7-amine

Systemtic Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-7-amine Openeye Name: 4-(p-tolylsulfonyl)-4-azabicyclo[4.2.0]octan-7-amine CAS Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-7-amine IUPAC Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-7-amine Traditional Name: (4-tosyl-4-azabicyclo[4.2.0]octan-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)N2CCC3CC(C3C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3CC(C3C2)N

InChI

InChI=1S/C14H20N2O2S/c1-10-2-4-12(5-3-10)19(17,18)16-7-6-11-8-14(15)13(11)9-16/h2-5,11,13-14H,6-9,15H2,1H3