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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-tert-butyl-guanidine Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-tert-butyl-guanidine CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-tert-butylguanidine IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-tert-butylguanidine Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-tert-butyl-guanidine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-9-7-6-8-10(2)11(9)17-12(15)18-13(16)19-14(3,4)5/h6-8H,1-5H3,(H5,15,16,17,18,19)