N-(piperidin-1-ium-4-ylmethyl)methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: N-(piperidin-1-ium-4-ylmethyl)methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: N-(piperidin-1-ium-4-ylmethyl)methanesulfonamide; 2,2,2-trifluoroacetate CAS Name: N-(4-piperidin-1-iumylmethyl)methanesulfonamide; 2,2,2-trifluoroacetate IUPAC Name: N-(piperidin-1-ium-4-ylmethyl)methanesulfonamide; 2,2,2-trifluoroacetate Traditional Name: N-(piperidin-1-ium-4-ylmethyl)methanesulfonamide; 2,2,2-trifluoroacetate Formula: C9H17F3N2O4S MolecularWeight: 306.30249

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CC[NH2+]CC1.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CS(=O)(=O)NCC1CC[NH2+]CC1.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C7H16N2O2S.C2HF3O2/c1-12(10,11)9-6-7-2-4-8-5-3-7;3-2(4,5)1(6)7/h7-9H,2-6H2,1H3;(H,6,7)