[1-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]cyclopentyl]methylazanium

Systemtic Name: [1-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]cyclopentyl]methylazanium Openeye Name: [1-[[(3S)-3-methyl-1-piperidyl]sulfonylamino]cyclopentyl]methylammonium CAS Name: [1-[[(3S)-3-methyl-1-piperidinyl]sulfonylamino]cyclopentyl]methylammonium IUPAC Name: [1-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]cyclopentyl]methylazanium Traditional Name: [1-[[(3S)-3-methylpiperidino]sulfonylamino]cyclopentyl]methylammonium Formula: C12H26N3O2S+ MolecularWeight: 276.41874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2(CCCC2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)NC2(CCCC2)C[NH3+]

InChI

InChI=1S/C12H25N3O2S/c1-11-5-4-8-15(9-11)18(16,17)14-12(10-13)6-2-3-7-12/h11,14H,2-10,13H2,1H3/p+1/t11-/m0/s1