(1E)-1-[azanyl(phenylazanyl)methylidene]-2-phenethyl-guanidine hydrochloride

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-phenethyl-guanidine hydrochloride Openeye Name: (1E)-1-[amino(anilino)methylene]-2-phenethyl-guanidine hydrochloride CAS Name: (1E)-1-[amino(anilino)methylidene]-2-phenethylguanidine hydrochloride IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-phenethylguanidine hydrochloride Traditional Name: (1E)-1-[amino(anilino)methylene]-2-phenethyl-guanidine hydrochloride Formula: C16H20ClN5 MolecularWeight: 317.8165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)N=C(N)NC2=CC=CC=C2.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)/N=C(\N)/NC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19N5.ClH/c17-15(19-12-11-13-7-3-1-4-8-13)21-16(18)20-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H5,17,18,19,20,21);1H