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

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-butyl-guanidine hydrochloride Openeye Name: (1E)-1-[amino(anilino)methylene]-2-butyl-guanidine hydrochloride CAS Name: (1E)-1-[amino(anilino)methylidene]-2-butylguanidine hydrochloride IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-butylguanidine hydrochloride Traditional Name: (1E)-1-[amino(anilino)methylene]-2-butyl-guanidine hydrochloride Formula: C12H20ClN5 MolecularWeight: 269.7737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5.ClH/c1-2-3-9-15-11(13)17-12(14)16-10-7-5-4-6-8-10;/h4-8H,2-3,9H2,1H3,(H5,13,14,15,16,17);1H