[1-(3-methylsulfonylphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(3-methylsulfonylphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3-methylsulfonylbenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3-methylsulfonylphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3-methylsulfonylbenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(3-mesylbenzoyl)-4-piperidyl]ammonium Formula: C13H19N2O3S+ MolecularWeight: 283.36656

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)12-4-2-3-10(9-12)13(16)15-7-5-11(14)6-8-15/h2-4,9,11H,5-8,14H2,1H3/p+1