(C-azaniumylcarbonimidoyl)-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]azanium sulfate

Systemtic Name: (C-azaniumylcarbonimidoyl)-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]azanium sulfate Openeye Name: (azaniumylcarbonimidoyl)-[2-[isobutyl(isopropyl)amino]ethyl]ammonium sulfate CAS Name: [ammonio(imino)methyl]-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]ammonium sulfate IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]azanium sulfate Traditional Name: (ammoniocarbonimidoyl)-[2-[isobutyl(isopropyl)amino]ethyl]ammonium sulfate Formula: C10H26N4O4S MolecularWeight: 298.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC[NH2+]C(=N)[NH3+])C(C)C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC(C)CN(CC[NH2+]C(=N)[NH3+])C(C)C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C10H24N4.H2O4S/c1-8(2)7-14(9(3)4)6-5-13-10(11)12;1-5(2,3)4/h8-9H,5-7H2,1-4H3,(H4,11,12,13);(H2,1,2,3,4)