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[[2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptan-5-yl]amino]methanol

[[2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptan-5-yl]amino]methanol

Systemtic Name:[[2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptan-5-yl]amino]methanol
Openeye Name:[[2-(p-tolylsulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]amino]methanol
CAS Name:[[2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptan-5-yl]amino]methanol
IUPAC Name:[[2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptan-5-yl]amino]methanol
Traditional Name:[(2-tosyl-2-azabicyclo[2.2.1]heptan-5-yl)amino]methanol
Formula: C14H20N2O3S
MolecularWeight: 296.3852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC2CC3NCO


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC2CC3NCO


InChI

InChI=1S/C14H20N2O3S/c1-10-2-4-13(5-3-10)20(18,19)16-8-11-6-12(16)7-14(11)15-9-17/h2-5,11-12,14-15,17H,6-9H2,1H3


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