[1-(dimethylsulfamoylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(dimethylsulfamoylamino)cyclopentyl]methylazanium Openeye Name: [1-(dimethylsulfamoylamino)cyclopentyl]methylammonium CAS Name: [1-(dimethylsulfamoylamino)cyclopentyl]methylammonium IUPAC Name: [1-(dimethylsulfamoylamino)cyclopentyl]methylazanium Traditional Name: [1-(dimethylsulfamoylamino)cyclopentyl]methylammonium Formula: C8H20N3O2S+ MolecularWeight: 222.3283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1(CCCC1)C[NH3+]

Isomeric SMILES

CN(C)S(=O)(=O)NC1(CCCC1)C[NH3+]

InChI

InChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3/p+1