[1-(piperidin-1-ylsulfonylamino)cyclooctyl]methylazanium

Systemtic Name: [1-(piperidin-1-ylsulfonylamino)cyclooctyl]methylazanium Openeye Name: [1-(1-piperidylsulfonylamino)cyclooctyl]methylammonium CAS Name: [1-(1-piperidinylsulfonylamino)cyclooctyl]methylammonium IUPAC Name: [1-(piperidin-1-ylsulfonylamino)cyclooctyl]methylazanium Traditional Name: [1-(piperidinosulfonylamino)cyclooctyl]methylammonium Formula: C14H30N3O2S+ MolecularWeight: 304.4719

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C[NH3+])NS(=O)(=O)N2CCCCC2

Isomeric SMILES

C1CCCC(CCC1)(C[NH3+])NS(=O)(=O)N2CCCCC2

InChI

InChI=1S/C14H29N3O2S/c15-13-14(9-5-2-1-3-6-10-14)16-20(18,19)17-11-7-4-8-12-17/h16H,1-13,15H2/p+1