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

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-heptyl-guanidine Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-heptyl-guanidine CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-heptylguanidine IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-heptylguanidine Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-heptyl-guanidine Formula: C17H29N5 MolecularWeight: 303.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5/c1-4-5-6-7-8-12-20-16(18)22-17(19)21-15-13(2)10-9-11-14(15)3/h9-11H,4-8,12H2,1-3H3,(H5,18,19,20,21,22)