(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-methyl-guanidine Formula: C11H17N5 MolecularWeight: 219.28618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=NC)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=NC)N)/N

InChI

InChI=1S/C11H17N5/c1-7-5-4-6-8(2)9(7)15-11(13)16-10(12)14-3/h4-6H,1-3H3,(H5,12,13,14,15,16)