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

Systemtic Name: [1-(pyrrolidin-1-ylsulfonylamino)cycloheptyl]methylazanium Openeye Name: [1-(pyrrolidin-1-ylsulfonylamino)cycloheptyl]methylammonium CAS Name: [1-(1-pyrrolidinylsulfonylamino)cycloheptyl]methylammonium IUPAC Name: [1-(pyrrolidin-1-ylsulfonylamino)cycloheptyl]methylazanium Traditional Name: [1-(pyrrolidinosulfonylamino)cycloheptyl]methylammonium Formula: C12H26N3O2S+ MolecularWeight: 276.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C[NH3+])NS(=O)(=O)N2CCCC2

Isomeric SMILES

C1CCCC(CC1)(C[NH3+])NS(=O)(=O)N2CCCC2

InChI

InChI=1S/C12H25N3O2S/c13-11-12(7-3-1-2-4-8-12)14-18(16,17)15-9-5-6-10-15/h14H,1-11,13H2/p+1