[1-(pyrrolidin-1-ylsulfonylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(pyrrolidin-1-ylsulfonylamino)cyclopentyl]methylazanium Openeye Name: [1-(pyrrolidin-1-ylsulfonylamino)cyclopentyl]methylammonium CAS Name: [1-(1-pyrrolidinylsulfonylamino)cyclopentyl]methylammonium IUPAC Name: [1-(pyrrolidin-1-ylsulfonylamino)cyclopentyl]methylazanium Traditional Name: [1-(pyrrolidinosulfonylamino)cyclopentyl]methylammonium Formula: C10H22N3O2S+ MolecularWeight: 248.36558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])NS(=O)(=O)N2CCCC2

Isomeric SMILES

C1CCC(C1)(C[NH3+])NS(=O)(=O)N2CCCC2

InChI

InChI=1S/C10H21N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-9,11H2/p+1