(1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-hexyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-hexyl-guanidine Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-hexyl-guanidine CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-hexylguanidine IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-hexylguanidine Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-hexyl-guanidine Formula: C16H27N5 MolecularWeight: 289.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(N)N=C(N)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCCCCN=C(N)/N=C(\N)/NC1=C(C=CC=C1C)C

InChI

InChI=1S/C16H27N5/c1-4-5-6-7-11-19-15(17)21-16(18)20-14-12(2)9-8-10-13(14)3/h8-10H,4-7,11H2,1-3H3,(H5,17,18,19,20,21)