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

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-propyl-guanidine Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-propyl-guanidine CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-propylguanidine IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-propylguanidine Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-propyl-guanidine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-4-8-16-12(14)18-13(15)17-11-9(2)6-5-7-10(11)3/h5-7H,4,8H2,1-3H3,(H5,14,15,16,17,18)