2-[[azaniumyl(azanyl)methylidene]amino]ethyl-methyl-(phenylmethyl)azanium sulfate

Systemtic Name: 2-[[azaniumyl(azanyl)methylidene]amino]ethyl-methyl-(phenylmethyl)azanium sulfate Openeye Name: 2-[[amino(azaniumyl)methylene]amino]ethyl-benzyl-methyl-ammonium sulfate CAS Name: 2-[[amino(ammonio)methylidene]amino]ethyl-methyl-(phenylmethyl)ammonium sulfate IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate Traditional Name: 2-[[amino(ammonio)methylene]amino]ethyl-benzyl-methyl-ammonium sulfate Formula: C11H20N4O4S MolecularWeight: 304.3659

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN=C([NH3+])N)CC1=CC=CC=C1.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C[NH+](CCN=C([NH3+])N)CC1=CC=CC=C1.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C11H18N4.H2O4S/c1-15(8-7-14-11(12)13)9-10-5-3-2-4-6-10;1-5(2,3)4/h2-6H,7-9H2,1H3,(H4,12,13,14);(H2,1,2,3,4)