[1-(methylsulfonylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(methylsulfonylamino)cyclopentyl]methylazanium Openeye Name: [1-(methanesulfonamido)cyclopentyl]methylammonium CAS Name: [1-(methanesulfonamido)cyclopentyl]methylammonium IUPAC Name: [1-(methanesulfonamido)cyclopentyl]methylazanium Traditional Name: [1-(methanesulfonamido)cyclopentyl]methylammonium Formula: C7H17N2O2S+ MolecularWeight: 193.28708

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCCC1)C[NH3+]

Isomeric SMILES

CS(=O)(=O)NC1(CCCC1)C[NH3+]

InChI

InChI=1S/C7H16N2O2S/c1-12(10,11)9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3/p+1