[1-(methylsulfonylamino)cyclooctyl]methylazanium

Systemtic Name: [1-(methylsulfonylamino)cyclooctyl]methylazanium Openeye Name: [1-(methanesulfonamido)cyclooctyl]methylammonium CAS Name: [1-(methanesulfonamido)cyclooctyl]methylammonium IUPAC Name: [1-(methanesulfonamido)cyclooctyl]methylazanium Traditional Name: [1-(methanesulfonamido)cyclooctyl]methylammonium Formula: C10H23N2O2S+ MolecularWeight: 235.36682

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCCCCCC1)C[NH3+]

Isomeric SMILES

CS(=O)(=O)NC1(CCCCCCC1)C[NH3+]

InChI

InChI=1S/C10H22N2O2S/c1-15(13,14)12-10(9-11)7-5-3-2-4-6-8-10/h12H,2-9,11H2,1H3/p+1