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

Systemtic Name: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanamine Openeye Name: [(3R)-1-(p-tolylsulfonyl)-3-piperidyl]methanamine CAS Name: [(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]methanamine IUPAC Name: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanamine Traditional Name: [(3R)-1-tosyl-3-piperidyl]methylamine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CN

Isomeric SMILES

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

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/t12-/m1/s1