[3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol

Systemtic Name: [3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Openeye Name: [3-(p-tolylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]methanol CAS Name: [3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol IUPAC Name: [3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Traditional Name: (3-tosyl-3-azabicyclo[2.2.1]heptan-2-yl)methanol Formula: C14H19NO3S MolecularWeight: 281.37056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC(C3)C2CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC(C3)C2CO

InChI

InChI=1S/C14H19NO3S/c1-10-2-6-13(7-3-10)19(17,18)15-12-5-4-11(8-12)14(15)9-16/h2-3,6-7,11-12,14,16H,4-5,8-9H2,1H3