[N'-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]azanium sulfate

Systemtic Name: [N'-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]azanium sulfate Openeye Name: [N'-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]ammonium sulfate CAS Name: [amino-[2-(4-methyl-1-piperidin-1-iumyl)ethylimino]methyl]ammonium sulfate IUPAC Name: [N'-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]azanium sulfate Traditional Name: [N'-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]amidino]ammonium sulfate Formula: C9H22N4O4S MolecularWeight: 282.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCN=C([NH3+])N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CCN=C([NH3+])N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C9H20N4.H2O4S/c1-8-2-5-13(6-3-8)7-4-12-9(10)11;1-5(2,3)4/h8H,2-7H2,1H3,(H4,10,11,12);(H2,1,2,3,4)