6-[5-bromanyl-2-(2-methoxyethoxy)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[5-bromanyl-2-(2-methoxyethoxy)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[5-bromo-2-(2-methoxyethoxy)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[5-bromo-2-(2-methoxyethoxy)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[5-bromo-2-(2-methoxyethoxy)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[5-bromo-2-(2-methoxyethoxy)phenyl]-s-triazin-2-yl]amine Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C2=NC(=NC(=N2)N)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H14BrN5O2/c1-19-4-5-20-9-3-2-7(13)6-8(9)10-16-11(14)18-12(15)17-10/h2-3,6H,4-5H2,1H3,(H4,14,15,16,17,18)