(1Z)-1-[azanyl-[(2,4,6-trimethylphenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2,4,6-trimethylphenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2,4,6-trimethylanilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2,4,6-trimethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2,4,6-trimethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino(mesidino)methylene]-2-methyl-guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5/c1-7-5-8(2)10(9(3)6-7)16-12(14)17-11(13)15-4/h5-6H,1-4H3,(H5,13,14,15,16,17)