1-(4-bromanyl-2-iodanyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(4-bromanyl-2-iodanyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-bromo-2-iodo-phenyl)-1-methyl-guanidine CAS Name: 1-(4-bromo-2-iodophenyl)-1-methylguanidine IUPAC Name: 1-(4-bromo-2-iodophenyl)-1-methylguanidine Traditional Name: 1-(4-bromo-2-iodo-phenyl)-1-methyl-guanidine Formula: C8H9BrIN3 MolecularWeight: 353.98563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Br)I)C(=N)N

Isomeric SMILES

CN(C1=C(C=C(C=C1)Br)I)C(=N)N

InChI

InChI=1S/C8H9BrIN3/c1-13(8(11)12)7-3-2-5(9)4-6(7)10/h2-4H,1H3,(H3,11,12)