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

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-octyl-guanidine dihydrochloride Openeye Name: (1E)-1-[amino(anilino)methylene]-2-octyl-guanidine dihydrochloride CAS Name: (1E)-1-[amino(anilino)methylidene]-2-octylguanidine dihydrochloride IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-octylguanidine dihydrochloride Traditional Name: (1E)-1-[amino(anilino)methylene]-2-octyl-guanidine dihydrochloride Formula: C16H29Cl2N5 MolecularWeight: 362.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5.2ClH/c1-2-3-4-5-6-10-13-19-15(17)21-16(18)20-14-11-8-7-9-12-14;;/h7-9,11-12H,2-6,10,13H2,1H3,(H5,17,18,19,20,21);2*1H