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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-cyclopentyl-guanidine Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-cyclopentyl-guanidine CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-cyclopentylguanidine IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2-cyclopentylguanidine Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2-cyclopentyl-guanidine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=NC2CCCC2)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=NC2CCCC2)N)/N

InChI

InChI=1S/C15H23N5/c1-10-6-5-7-11(2)13(10)19-15(17)20-14(16)18-12-8-3-4-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H5,16,17,18,19,20)