3-[bis(azanyl)methylidene]-1-ethyl-1-(4-ethyl-2-methyl-phenyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-ethyl-1-(4-ethyl-2-methyl-phenyl)guanidine Openeye Name: 3-(diaminomethylene)-1-ethyl-1-(4-ethyl-2-methyl-phenyl)guanidine CAS Name: 3-(diaminomethylidene)-1-ethyl-1-(4-ethyl-2-methylphenyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1-ethyl-1-(4-ethyl-2-methylphenyl)guanidine Traditional Name: 3-(diaminomethylene)-1-ethyl-1-(4-ethyl-2-methyl-phenyl)guanidine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N(CC)C(=N)N=C(N)N)C

Isomeric SMILES

CCC1=CC(=C(C=C1)N(CC)C(=N)N=C(N)N)C

InChI

InChI=1S/C13H21N5/c1-4-10-6-7-11(9(3)8-10)18(5-2)13(16)17-12(14)15/h6-8H,4-5H2,1-3H3,(H5,14,15,16,17)