[N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]azanium sulfate

Systemtic Name: [N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]azanium sulfate Openeye Name: [N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]ammonium sulfate CAS Name: [amino-[3-(3-methyl-1-piperidin-1-iumyl)propylimino]methyl]ammonium sulfate IUPAC Name: [N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]azanium sulfate Traditional Name: [N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]amidino]ammonium sulfate Formula: C10H24N4O4S MolecularWeight: 296.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCCN=C([NH3+])N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1CCC[NH+](C1)CCCN=C([NH3+])N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C10H22N4.H2O4S/c1-9-4-2-6-14(8-9)7-3-5-13-10(11)12;1-5(2,3)4/h9H,2-8H2,1H3,(H4,11,12,13);(H2,1,2,3,4)