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

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-pentyl-guanidine Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-pentyl-guanidine CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-pentylguanidine IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-pentylguanidine Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-amyl-guanidine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-4-5-6-10-18-14(16)20-15(17)19-13-11(2)8-7-9-12(13)3/h7-9H,4-6,10H2,1-3H3,(H5,16,17,18,19,20)