1-[bis(azanyl)methylidene]-2-(2-bromanyl-4-butan-2-yl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-bromanyl-4-butan-2-yl-phenyl)guanidine Openeye Name: 2-(2-bromo-4-sec-butyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-bromo-4-butan-2-ylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-bromo-4-butan-2-ylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-bromo-4-sec-butyl-phenyl)-1-(diaminomethylene)guanidine Formula: C12H18BrN5 MolecularWeight: 312.20882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN5/c1-3-7(2)8-4-5-10(9(13)6-8)17-12(16)18-11(14)15/h4-7H,3H2,1-2H3,(H6,14,15,16,17,18)