1-[bis(azanyl)methylidene]-2-phenethyl-guanidine; copper(1+); hydrogen sulfate

Systemtic Name: 1-[bis(azanyl)methylidene]-2-phenethyl-guanidine; copper(1+); hydrogen sulfate Openeye Name: cuprous; 1-(diaminomethylene)-2-phenethyl-guanidine; hydrogen sulfate CAS Name: copper(1+); 1-(diaminomethylidene)-2-phenethylguanidine; hydrogen sulfate IUPAC Name: copper(1+); 1-(diaminomethylidene)-2-phenethylguanidine; hydrogen sulfate Traditional Name: cuprous 1-(diaminomethylene)-2-phenethyl-guanidine bisulfate Formula: C10H16CuN5O4S MolecularWeight: 365.87614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)N=C(N)N.OS(=O)(=O)[O-].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)N=C(N)N.OS(=O)(=O)[O-].[Cu+]

InChI

InChI=1S/C10H15N5.Cu.H2O4S/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8;;1-5(2,3)4/h1-5H,6-7H2,(H6,11,12,13,14,15);;(H2,1,2,3,4)/q;+1;/p-1