3-[bis(azanyl)methylidene]-1-(2-bromanyl-6-ethyl-phenyl)-1-methyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(2-bromanyl-6-ethyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-bromo-6-ethyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine CAS Name: 1-(2-bromo-6-ethylphenyl)-3-(diaminomethylidene)-1-methylguanidine IUPAC Name: 1-(2-bromo-6-ethylphenyl)-3-(diaminomethylidene)-1-methylguanidine Traditional Name: 1-(2-bromo-6-ethyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine Formula: C11H16BrN5 MolecularWeight: 298.18224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN5/c1-3-7-5-4-6-8(12)9(7)17(2)11(15)16-10(13)14/h4-6H,3H2,1-2H3,(H5,13,14,15,16)