[azanyl-(6-chloranylpyrazin-2-yl)methylidene]-[(Z)-1-cyclohexylethylideneamino]azanium

Systemtic Name: [azanyl-(6-chloranylpyrazin-2-yl)methylidene]-[(Z)-1-cyclohexylethylideneamino]azanium Openeye Name: [amino-(6-chloropyrazin-2-yl)methylene]-[(Z)-1-cyclohexylethylideneamino]ammonium CAS Name: [amino-(6-chloro-2-pyrazinyl)methylidene]-[(Z)-1-cyclohexylethylideneamino]ammonium IUPAC Name: [amino-(6-chloropyrazin-2-yl)methylidene]-[(Z)-1-cyclohexylethylideneamino]azanium Traditional Name: [amino-(6-chloropyrazin-2-yl)methylene]-[(Z)-1-cyclohexylethylideneamino]ammonium Formula: C13H19ClN5+ MolecularWeight: 280.77646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(C1=CN=CC(=N1)Cl)N)C2CCCCC2

Isomeric SMILES

C/C(=N/[NH+]=C(C1=CN=CC(=N1)Cl)N)/C2CCCCC2

InChI

InChI=1S/C13H18ClN5/c1-9(10-5-3-2-4-6-10)18-19-13(15)11-7-16-8-12(14)17-11/h7-8,10H,2-6H2,1H3,(H2,15,19)/p+1/b18-9-