[1-(methylsulfonylamino)cycloheptyl]methylazanium

Systemtic Name: [1-(methylsulfonylamino)cycloheptyl]methylazanium Openeye Name: [1-(methanesulfonamido)cycloheptyl]methylammonium CAS Name: [1-(methanesulfonamido)cycloheptyl]methylammonium IUPAC Name: [1-(methanesulfonamido)cycloheptyl]methylazanium Traditional Name: [1-(methanesulfonamido)cycloheptyl]methylammonium Formula: C9H21N2O2S+ MolecularWeight: 221.34024

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCCCCC1)C[NH3+]

Isomeric SMILES

CS(=O)(=O)NC1(CCCCCC1)C[NH3+]

InChI

InChI=1S/C9H20N2O2S/c1-14(12,13)11-9(8-10)6-4-2-3-5-7-9/h11H,2-8,10H2,1H3/p+1