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

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-butan-2-yl-guanidine Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-sec-butyl-guanidine CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-butan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-butan-2-ylguanidine Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-sec-butyl-guanidine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-5-11(4)17-13(15)19-14(16)18-12-9(2)7-6-8-10(12)3/h6-8,11H,5H2,1-4H3,(H5,15,16,17,18,19)