3-[(4-methylpiperidin-1-yl)sulfonylamino]propylazanium

Systemtic Name: 3-[(4-methylpiperidin-1-yl)sulfonylamino]propylazanium Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonylamino]propylammonium CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonylamino]propylammonium IUPAC Name: 3-[(4-methylpiperidin-1-yl)sulfonylamino]propylazanium Traditional Name: 3-[(4-methylpiperidino)sulfonylamino]propylammonium Formula: C9H22N3O2S+ MolecularWeight: 236.35488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NCCC[NH3+]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NCCC[NH3+]

InChI

InChI=1S/C9H21N3O2S/c1-9-3-7-12(8-4-9)15(13,14)11-6-2-5-10/h9,11H,2-8,10H2,1H3/p+1