(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2-propyl-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2-propyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1E)-1-(diaminomethylenehydrazono)-2-propyl-indane-4-carboxamidine CAS Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2-propyl-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2-propyl-2,3-dihydroindene-4-carboximidamide Traditional Name: (1E)-1-(diaminomethylenehydrazono)-2-propyl-indane-4-carboxamidine Formula: C14H20N6 MolecularWeight: 272.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C1=NN=C(N)N)C=CC=C2C(=N)N

Isomeric SMILES

CCCC\1CC2=C(/C1=N/N=C(N)N)C=CC=C2C(=N)N

InChI

InChI=1S/C14H20N6/c1-2-4-8-7-11-9(12(8)19-20-14(17)18)5-3-6-10(11)13(15)16/h3,5-6,8H,2,4,7H2,1H3,(H3,15,16)(H4,17,18,20)/b19-12+