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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-cyclobutyl-guanidine Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-cyclobutyl-guanidine CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-cyclobutylguanidine IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-cyclobutylguanidine Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-cyclobutyl-guanidine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=NC2CCC2)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=NC2CCC2)N)/N

InChI

InChI=1S/C14H21N5/c1-9-5-3-6-10(2)12(9)18-14(16)19-13(15)17-11-7-4-8-11/h3,5-6,11H,4,7-8H2,1-2H3,(H5,15,16,17,18,19)