1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-hexyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-hexyl-phenyl)guanidine Openeye Name: 2-(2-chloro-4-hexyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-4-hexylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-4-hexylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-4-hexyl-phenyl)-1-(diaminomethylene)guanidine Formula: C14H22ClN5 MolecularWeight: 295.81098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)N=C(N)N=C(N)N)Cl

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)N=C(N)N=C(N)N)Cl

InChI

InChI=1S/C14H22ClN5/c1-2-3-4-5-6-10-7-8-12(11(15)9-10)19-14(18)20-13(16)17/h7-9H,2-6H2,1H3,(H6,16,17,18,19,20)