[(3S)-1-(3-methylphenyl)sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(3-methylphenyl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(m-tolylsulfonyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-(3-methylphenyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(3-methylphenyl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-(m-tolylsulfonyl)-3-piperidyl]ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-10-4-2-6-12(8-10)17(15,16)14-7-3-5-11(13)9-14/h2,4,6,8,11H,3,5,7,9,13H2,1H3/p+1/t11-/m0/s1