(1E)-1-[azanyl(phenylazanyl)methylidene]-2-heptyl-guanidine dihydrochloride

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-heptyl-guanidine dihydrochloride Openeye Name: (1E)-1-[amino(anilino)methylene]-2-heptyl-guanidine dihydrochloride CAS Name: (1E)-1-[amino(anilino)methylidene]-2-heptylguanidine dihydrochloride IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-heptylguanidine dihydrochloride Traditional Name: (1E)-1-[amino(anilino)methylene]-2-heptyl-guanidine dihydrochloride Formula: C15H27Cl2N5 MolecularWeight: 348.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(N)N=C(N)NC1=CC=CC=C1.Cl.Cl

Isomeric SMILES

CCCCCCCN=C(N)/N=C(\N)/NC1=CC=CC=C1.Cl.Cl

InChI

InChI=1S/C15H25N5.2ClH/c1-2-3-4-5-9-12-18-14(16)20-15(17)19-13-10-7-6-8-11-13;;/h6-8,10-11H,2-5,9,12H2,1H3,(H5,16,17,18,19,20);2*1H