N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]methanesulfonamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]methanesulfonamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridin-1-iumyl]methyl]methanesulfonamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]methanesulfonamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]methanesulfonamide Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=CC=[NH+]2)CNS(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=CC=[NH+]2)CNS(=O)(=O)C

InChI

InChI=1S/C14H23N3O2S/c1-17(13-8-4-3-5-9-13)14-12(7-6-10-15-14)11-16-20(2,18)19/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3/p+1