[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(p-tolylsulfonyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methylazanium Traditional Name: [(3R)-1-tosyl-3-piperidyl]methylammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C13H20N2O2S/c1-11-4-6-13(7-5-11)18(16,17)15-8-2-3-12(9-14)10-15/h4-7,12H,2-3,8-10,14H2,1H3/p+1/t12-/m1/s1