[1-(propylsulfonylamino)cyclooctyl]methylazanium

Systemtic Name: [1-(propylsulfonylamino)cyclooctyl]methylazanium Openeye Name: [1-(propylsulfonylamino)cyclooctyl]methylammonium CAS Name: [1-(propylsulfonylamino)cyclooctyl]methylammonium IUPAC Name: [1-(propylsulfonylamino)cyclooctyl]methylazanium Traditional Name: [1-(propylsulfonylamino)cyclooctyl]methylammonium Formula: C12H27N2O2S+ MolecularWeight: 263.41998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O2S/c1-2-10-17(15,16)14-12(11-13)8-6-4-3-5-7-9-12/h14H,2-11,13H2,1H3/p+1