6-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-bromo-2-chloro-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-bromo-2-chlorophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-bromo-2-chlorophenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-bromo-2-chloro-phenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C12H13BrClN5O MolecularWeight: 358.62152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C12H13BrClN5O/c1-19(2)12-17-10(16-11(15)18-12)6-20-9-4-3-7(13)5-8(9)14/h3-5H,6H2,1-2H3,(H2,15,16,17,18)